NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
598610 2n2y 25627 cing 4-filtered-FRED STAR entry full 1512


data_FRED_restraints_with_modified_coordinates_PDB_code_2n2y

# This FRED archive file contains, for PDB entry <2n2y>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




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

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

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

save_


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

save_


save_assembly_2n2y
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2n2y
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        11239.65

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

       1 . 1 $Meiosis_expressed_gene_1_protein A . 1 1 
    stop_

save_


save_Meiosis_expressed_gene_1_protein
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Meiosis expressed gene 1 protein"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GSHMMATSDVKPKSISRAKKWSEEIENLYRFQQAGYRDEIEYKQVKQVAMVDRWPETGYVKKLQRRDNTFFYYNKERECEDKEVHKVKVYVY
    _Entity.Number_of_monomers           92

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

        1 GLY . 1 1 
        2 SER . 1 1 
        3 HIS . 1 1 
        4 MET . 1 1 
        5 MET . 1 1 
        6 ALA . 1 1 
        7 THR . 1 1 
        8 SER . 1 1 
        9 ASP . 1 1 
       10 VAL . 1 1 
       11 LYS . 1 1 
       12 PRO . 1 1 
       13 LYS . 1 1 
       14 SER . 1 1 
       15 ILE . 1 1 
       16 SER . 1 1 
       17 ARG . 1 1 
       18 ALA . 1 1 
       19 LYS . 1 1 
       20 LYS . 1 1 
       21 TRP . 1 1 
       22 SER . 1 1 
       23 GLU . 1 1 
       24 GLU . 1 1 
       25 ILE . 1 1 
       26 GLU . 1 1 
       27 ASN . 1 1 
       28 LEU . 1 1 
       29 TYR . 1 1 
       30 ARG . 1 1 
       31 PHE . 1 1 
       32 GLN . 1 1 
       33 GLN . 1 1 
       34 ALA . 1 1 
       35 GLY . 1 1 
       36 TYR . 1 1 
       37 ARG . 1 1 
       38 ASP . 1 1 
       39 GLU . 1 1 
       40 ILE . 1 1 
       41 GLU . 1 1 
       42 TYR . 1 1 
       43 LYS . 1 1 
       44 GLN . 1 1 
       45 VAL . 1 1 
       46 LYS . 1 1 
       47 GLN . 1 1 
       48 VAL . 1 1 
       49 ALA . 1 1 
       50 MET . 1 1 
       51 VAL . 1 1 
       52 ASP . 1 1 
       53 ARG . 1 1 
       54 TRP . 1 1 
       55 PRO . 1 1 
       56 GLU . 1 1 
       57 THR . 1 1 
       58 GLY . 1 1 
       59 TYR . 1 1 
       60 VAL . 1 1 
       61 LYS . 1 1 
       62 LYS . 1 1 
       63 LEU . 1 1 
       64 GLN . 1 1 
       65 ARG . 1 1 
       66 ARG . 1 1 
       67 ASP . 1 1 
       68 ASN . 1 1 
       69 THR . 1 1 
       70 PHE . 1 1 
       71 PHE . 1 1 
       72 TYR . 1 1 
       73 TYR . 1 1 
       74 ASN . 1 1 
       75 LYS . 1 1 
       76 GLU . 1 1 
       77 ARG . 1 1 
       78 GLU . 1 1 
       79 CYS . 1 1 
       80 GLU . 1 1 
       81 ASP . 1 1 
       82 LYS . 1 1 
       83 GLU . 1 1 
       84 VAL . 1 1 
       85 HIS . 1 1 
       86 LYS . 1 1 
       87 VAL . 1 1 
       88 LYS . 1 1 
       89 VAL . 1 1 
       90 TYR . 1 1 
       91 VAL . 1 1 
       92 TYR . 1 1 
    stop_

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

       GLY  1  1 1 1 
       SER  2  2 1 1 
       HIS  3  3 1 1 
       MET  4  4 1 1 
       MET  5  5 1 1 
       ALA  6  6 1 1 
       THR  7  7 1 1 
       SER  8  8 1 1 
       ASP  9  9 1 1 
       VAL 10 10 1 1 
       LYS 11 11 1 1 
       PRO 12 12 1 1 
       LYS 13 13 1 1 
       SER 14 14 1 1 
       ILE 15 15 1 1 
       SER 16 16 1 1 
       ARG 17 17 1 1 
       ALA 18 18 1 1 
       LYS 19 19 1 1 
       LYS 20 20 1 1 
       TRP 21 21 1 1 
       SER 22 22 1 1 
       GLU 23 23 1 1 
       GLU 24 24 1 1 
       ILE 25 25 1 1 
       GLU 26 26 1 1 
       ASN 27 27 1 1 
       LEU 28 28 1 1 
       TYR 29 29 1 1 
       ARG 30 30 1 1 
       PHE 31 31 1 1 
       GLN 32 32 1 1 
       GLN 33 33 1 1 
       ALA 34 34 1 1 
       GLY 35 35 1 1 
       TYR 36 36 1 1 
       ARG 37 37 1 1 
       ASP 38 38 1 1 
       GLU 39 39 1 1 
       ILE 40 40 1 1 
       GLU 41 41 1 1 
       TYR 42 42 1 1 
       LYS 43 43 1 1 
       GLN 44 44 1 1 
       VAL 45 45 1 1 
       LYS 46 46 1 1 
       GLN 47 47 1 1 
       VAL 48 48 1 1 
       ALA 49 49 1 1 
       MET 50 50 1 1 
       VAL 51 51 1 1 
       ASP 52 52 1 1 
       ARG 53 53 1 1 
       TRP 54 54 1 1 
       PRO 55 55 1 1 
       GLU 56 56 1 1 
       THR 57 57 1 1 
       GLY 58 58 1 1 
       TYR 59 59 1 1 
       VAL 60 60 1 1 
       LYS 61 61 1 1 
       LYS 62 62 1 1 
       LEU 63 63 1 1 
       GLN 64 64 1 1 
       ARG 65 65 1 1 
       ARG 66 66 1 1 
       ASP 67 67 1 1 
       ASN 68 68 1 1 
       THR 69 69 1 1 
       PHE 70 70 1 1 
       PHE 71 71 1 1 
       TYR 72 72 1 1 
       TYR 73 73 1 1 
       ASN 74 74 1 1 
       LYS 75 75 1 1 
       GLU 76 76 1 1 
       ARG 77 77 1 1 
       GLU 78 78 1 1 
       CYS 79 79 1 1 
       GLU 80 80 1 1 
       ASP 81 81 1 1 
       LYS 82 82 1 1 
       GLU 83 83 1 1 
       VAL 84 84 1 1 
       HIS 85 85 1 1 
       LYS 86 86 1 1 
       VAL 87 87 1 1 
       LYS 88 88 1 1 
       VAL 89 89 1 1 
       TYR 90 90 1 1 
       VAL 91 91 1 1 
       TYR 92 92 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_4_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
         77 1 . . . 1 1 
         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
         87 1 . . . 1 1 
         88 1 . . . 1 1 
         89 1 . . . 1 1 
         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
         94 1 . . . 1 1 
         95 1 . . . 1 1 
         96 1 . . . 1 1 
         97 1 . . . 1 1 
         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
        139 1 . . . 1 1 
        140 1 . . . 1 1 
        141 1 . . . 1 1 
        142 1 . . . 1 1 
        143 1 . . . 1 1 
        144 1 . . . 1 1 
        145 1 . . . 1 1 
        146 1 . . . 1 1 
        147 1 . . . 1 1 
        148 1 . . . 1 1 
        149 1 . . . 1 1 
        150 1 . . . 1 1 
        151 1 . . . 1 1 
        152 1 . . . 1 1 
        153 1 . . . 1 1 
        154 1 . . . 1 1 
        155 1 . . . 1 1 
        156 1 . . . 1 1 
        157 1 . . . 1 1 
        158 1 . . . 1 1 
        159 1 . . . 1 1 
        160 1 . . . 1 1 
        161 1 . . . 1 1 
        162 1 . . . 1 1 
        163 1 . . . 1 1 
        164 1 . . . 1 1 
        165 1 . . . 1 1 
        166 1 . . . 1 1 
        167 1 . . . 1 1 
        168 1 . . . 1 1 
        169 1 . . . 1 1 
        170 1 . . . 1 1 
        171 1 . . . 1 1 
        172 1 . . . 1 1 
        173 1 . . . 1 1 
        174 1 . . . 1 1 
        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
        178 1 . . . 1 1 
        179 1 . . . 1 1 
        180 1 . . . 1 1 
        181 1 . . . 1 1 
        182 1 . . . 1 1 
        183 1 . . . 1 1 
        184 1 . . . 1 1 
        185 1 . . . 1 1 
        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
        191 1 . . . 1 1 
        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
        207 1 . . . 1 1 
        208 1 . . . 1 1 
        209 1 . . . 1 1 
        210 1 . . . 1 1 
        211 1 . . . 1 1 
        212 1 . . . 1 1 
        213 1 . . . 1 1 
        214 1 . . . 1 1 
        215 1 . . . 1 1 
        216 1 . . . 1 1 
        217 1 . . . 1 1 
        218 1 . . . 1 1 
        219 1 . . . 1 1 
        220 1 . . . 1 1 
        221 1 . . . 1 1 
        222 1 . . . 1 1 
        223 1 . . . 1 1 
        224 1 . . . 1 1 
        225 1 . . . 1 1 
        226 1 . . . 1 1 
        227 1 . . . 1 1 
        228 1 . . . 1 1 
        229 1 . . . 1 1 
        230 1 . . . 1 1 
        231 1 . . . 1 1 
        232 1 . . . 1 1 
        233 1 . . . 1 1 
        234 1 . . . 1 1 
        235 1 . . . 1 1 
        236 1 . . . 1 1 
        237 1 . . . 1 1 
        238 1 . . . 1 1 
        239 1 . . . 1 1 
        240 1 . . . 1 1 
        241 1 . . . 1 1 
        242 1 . . . 1 1 
        243 1 . . . 1 1 
        244 1 . . . 1 1 
        245 1 . . . 1 1 
        246 1 . . . 1 1 
        247 1 . . . 1 1 
        248 1 . . . 1 1 
        249 1 . . . 1 1 
        250 1 . . . 1 1 
        251 1 . . . 1 1 
        252 1 . . . 1 1 
        253 1 . . . 1 1 
        254 1 . . . 1 1 
        255 1 . . . 1 1 
        256 1 . . . 1 1 
        257 1 . . . 1 1 
        258 1 . . . 1 1 
        259 1 . . . 1 1 
        260 1 . . . 1 1 
        261 1 . . . 1 1 
        262 1 . . . 1 1 
        263 1 . . . 1 1 
        264 1 . . . 1 1 
        265 1 . . . 1 1 
        266 1 . . . 1 1 
        267 1 . . . 1 1 
        268 1 . . . 1 1 
        269 1 . . . 1 1 
        270 1 . . . 1 1 
        271 1 . . . 1 1 
        272 1 . . . 1 1 
        273 1 . . . 1 1 
        274 1 . . . 1 1 
        275 1 . . . 1 1 
        276 1 . . . 1 1 
        277 1 . . . 1 1 
        278 1 . . . 1 1 
        279 1 . . . 1 1 
        280 1 . . . 1 1 
        281 1 . . . 1 1 
        282 1 . . . 1 1 
        283 1 . . . 1 1 
        284 1 . . . 1 1 
        285 1 . . . 1 1 
        286 1 . . . 1 1 
        287 1 . . . 1 1 
        288 1 . . . 1 1 
        289 1 . . . 1 1 
        290 1 . . . 1 1 
        291 1 . . . 1 1 
        292 1 . . . 1 1 
        293 1 . . . 1 1 
        294 1 . . . 1 1 
        295 1 . . . 1 1 
        296 1 . . . 1 1 
        297 1 . . . 1 1 
        298 1 . . . 1 1 
        299 1 . . . 1 1 
        300 1 . . . 1 1 
        301 1 . . . 1 1 
        302 1 . . . 1 1 
        303 1 . . . 1 1 
        304 1 . . . 1 1 
        305 1 . . . 1 1 
        306 1 . . . 1 1 
        307 1 . . . 1 1 
        308 1 . . . 1 1 
        309 1 . . . 1 1 
        310 1 . . . 1 1 
        311 1 . . . 1 1 
        312 1 . . . 1 1 
        313 1 . . . 1 1 
        314 1 . . . 1 1 
        315 1 . . . 1 1 
        316 1 . . . 1 1 
        317 1 . . . 1 1 
        318 1 . . . 1 1 
        319 1 . . . 1 1 
        320 1 . . . 1 1 
        321 1 . . . 1 1 
        322 1 . . . 1 1 
        323 1 . . . 1 1 
        324 1 . . . 1 1 
        325 1 . . . 1 1 
        326 1 . . . 1 1 
        327 1 . . . 1 1 
        328 1 . . . 1 1 
        329 1 . . . 1 1 
        330 1 . . . 1 1 
        331 1 . . . 1 1 
        332 1 . . . 1 1 
        333 1 . . . 1 1 
        334 1 . . . 1 1 
        335 1 . . . 1 1 
        336 1 . . . 1 1 
        337 1 . . . 1 1 
        338 1 . . . 1 1 
        339 1 . . . 1 1 
        340 1 . . . 1 1 
        341 1 . . . 1 1 
        342 1 . . . 1 1 
        343 1 . . . 1 1 
        344 1 . . . 1 1 
        345 1 . . . 1 1 
        346 1 . . . 1 1 
        347 1 . . . 1 1 
        348 1 . . . 1 1 
        349 1 . . . 1 1 
        350 1 . . . 1 1 
        351 1 . . . 1 1 
        352 1 . . . 1 1 
        353 1 . . . 1 1 
        354 1 . . . 1 1 
        355 1 . . . 1 1 
        356 1 . . . 1 1 
        357 1 . . . 1 1 
        358 1 . . . 1 1 
        359 1 . . . 1 1 
        360 1 . . . 1 1 
        361 1 . . . 1 1 
        362 1 . . . 1 1 
        363 1 . . . 1 1 
        364 1 . . . 1 1 
        365 1 . . . 1 1 
        366 1 . . . 1 1 
        367 1 . . . 1 1 
        368 1 . . . 1 1 
        369 1 . . . 1 1 
        370 1 . . . 1 1 
        371 1 . . . 1 1 
        372 1 . . . 1 1 
        373 1 . . . 1 1 
        374 1 . . . 1 1 
        375 1 . . . 1 1 
        376 1 . . . 1 1 
        377 1 . . . 1 1 
        378 1 . . . 1 1 
        379 1 . . . 1 1 
        380 1 . . . 1 1 
        381 1 . . . 1 1 
        382 1 . . . 1 1 
        383 1 . . . 1 1 
        384 1 . . . 1 1 
        385 1 . . . 1 1 
        386 1 . . . 1 1 
        387 1 . . . 1 1 
        388 1 . . . 1 1 
        389 1 . . . 1 1 
        390 1 . . . 1 1 
        391 1 . . . 1 1 
        392 1 . . . 1 1 
        393 1 . . . 1 1 
        394 1 . . . 1 1 
        395 1 . . . 1 1 
        396 1 . . . 1 1 
        397 1 . . . 1 1 
        398 1 . . . 1 1 
        399 1 . . . 1 1 
        400 1 . . . 1 1 
        401 1 . . . 1 1 
        402 1 . . . 1 1 
        403 1 . . . 1 1 
        404 1 . . . 1 1 
        405 1 . . . 1 1 
        406 1 . . . 1 1 
        407 1 . . . 1 1 
        408 1 . . . 1 1 
        409 1 . . . 1 1 
        410 1 . . . 1 1 
        411 1 . . . 1 1 
        412 1 . . . 1 1 
        413 1 . . . 1 1 
        414 1 . . . 1 1 
        415 1 . . . 1 1 
        416 1 . . . 1 1 
        417 1 . . . 1 1 
        418 1 . . . 1 1 
        419 1 . . . 1 1 
        420 1 . . . 1 1 
        421 1 . . . 1 1 
        422 1 . . . 1 1 
        423 1 . . . 1 1 
        424 1 . . . 1 1 
        425 1 . . . 1 1 
        426 1 . . . 1 1 
        427 1 . . . 1 1 
        428 1 . . . 1 1 
        429 1 . . . 1 1 
        430 1 . . . 1 1 
        431 1 . . . 1 1 
        432 1 . . . 1 1 
        433 1 . . . 1 1 
        434 1 . . . 1 1 
        435 1 . . . 1 1 
        436 1 . . . 1 1 
        437 1 . . . 1 1 
        438 1 . . . 1 1 
        439 1 . . . 1 1 
        440 1 . . . 1 1 
        441 1 . . . 1 1 
        442 1 . . . 1 1 
        443 1 . . . 1 1 
        444 1 . . . 1 1 
        445 1 . . . 1 1 
        446 1 . . . 1 1 
        447 1 . . . 1 1 
        448 1 . . . 1 1 
        449 1 . . . 1 1 
        450 1 . . . 1 1 
        451 1 . . . 1 1 
        452 1 . . . 1 1 
        453 1 . . . 1 1 
        454 1 . . . 1 1 
        455 1 . . . 1 1 
        456 1 . . . 1 1 
        457 1 . . . 1 1 
        458 1 . . . 1 1 
        459 1 . . . 1 1 
        460 1 . . . 1 1 
        461 1 . . . 1 1 
        462 1 . . . 1 1 
        463 1 . . . 1 1 
        464 1 . . . 1 1 
        465 1 . . . 1 1 
        466 1 . . . 1 1 
        467 1 . . . 1 1 
        468 1 . . . 1 1 
        469 1 . . . 1 1 
        470 1 . . . 1 1 
        471 1 . . . 1 1 
        472 1 . . . 1 1 
        473 1 . . . 1 1 
        474 1 . . . 1 1 
        475 1 . . . 1 1 
        476 1 . . . 1 1 
        477 1 . . . 1 1 
        478 1 . . . 1 1 
        479 1 . . . 1 1 
        480 1 . . . 1 1 
        481 1 . . . 1 1 
        482 1 . . . 1 1 
        483 1 . . . 1 1 
        484 1 . . . 1 1 
        485 1 . . . 1 1 
        486 1 . . . 1 1 
        487 1 . . . 1 1 
        488 1 . . . 1 1 
        489 1 . . . 1 1 
        490 1 . . . 1 1 
        491 1 . . . 1 1 
        492 1 . . . 1 1 
        493 1 . . . 1 1 
        494 1 . . . 1 1 
        495 1 . . . 1 1 
        496 1 . . . 1 1 
        497 1 . . . 1 1 
        498 1 . . . 1 1 
        499 1 . . . 1 1 
        500 1 . . . 1 1 
        501 1 . . . 1 1 
        502 1 . . . 1 1 
        503 1 . . . 1 1 
        504 1 . . . 1 1 
        505 1 . . . 1 1 
        506 1 . . . 1 1 
        507 1 . . . 1 1 
        508 1 . . . 1 1 
        509 1 . . . 1 1 
        510 1 . . . 1 1 
        511 1 . . . 1 1 
        512 1 . . . 1 1 
        513 1 . . . 1 1 
        514 1 . . . 1 1 
        515 1 . . . 1 1 
        516 1 . . . 1 1 
        517 1 . . . 1 1 
        518 1 . . . 1 1 
        519 1 . . . 1 1 
        520 1 . . . 1 1 
        521 1 . . . 1 1 
        522 1 . . . 1 1 
        523 1 . . . 1 1 
        524 1 . . . 1 1 
        525 1 . . . 1 1 
        526 1 . . . 1 1 
        527 1 . . . 1 1 
        528 1 . . . 1 1 
        529 1 . . . 1 1 
        530 1 . . . 1 1 
        531 1 . . . 1 1 
        532 1 . . . 1 1 
        533 1 . . . 1 1 
        534 1 . . . 1 1 
        535 1 . . . 1 1 
        536 1 . . . 1 1 
        537 1 . . . 1 1 
        538 1 . . . 1 1 
        539 1 . . . 1 1 
        540 1 . . . 1 1 
        541 1 . . . 1 1 
        542 1 . . . 1 1 
        543 1 . . . 1 1 
        544 1 . . . 1 1 
        545 1 . . . 1 1 
        546 1 . . . 1 1 
        547 1 . . . 1 1 
        548 1 . . . 1 1 
        549 1 . . . 1 1 
        550 1 . . . 1 1 
        551 1 . . . 1 1 
        552 1 . . . 1 1 
        553 1 . . . 1 1 
        554 1 . . . 1 1 
        555 1 . . . 1 1 
        556 1 . . . 1 1 
        557 1 . . . 1 1 
        558 1 . . . 1 1 
        559 1 . . . 1 1 
        560 1 . . . 1 1 
        561 1 . . . 1 1 
        562 1 . . . 1 1 
        563 1 . . . 1 1 
        564 1 . . . 1 1 
        565 1 . . . 1 1 
        566 1 . . . 1 1 
        567 1 . . . 1 1 
        568 1 . . . 1 1 
        569 1 . . . 1 1 
        570 1 . . . 1 1 
        571 1 . . . 1 1 
        572 1 . . . 1 1 
        573 1 . . . 1 1 
        574 1 . . . 1 1 
        575 1 . . . 1 1 
        576 1 . . . 1 1 
        577 1 . . . 1 1 
        578 1 . . . 1 1 
        579 1 . . . 1 1 
        580 1 . . . 1 1 
        581 1 . . . 1 1 
        582 1 . . . 1 1 
        583 1 . . . 1 1 
        584 1 . . . 1 1 
        585 1 . . . 1 1 
        586 1 . . . 1 1 
        587 1 . . . 1 1 
        588 1 . . . 1 1 
        589 1 . . . 1 1 
        590 1 . . . 1 1 
        591 1 . . . 1 1 
        592 1 . . . 1 1 
        593 1 . . . 1 1 
        594 1 . . . 1 1 
        595 1 . . . 1 1 
        596 1 . . . 1 1 
        597 1 . . . 1 1 
        598 1 . . . 1 1 
        599 1 . . . 1 1 
        600 1 . . . 1 1 
        601 1 . . . 1 1 
        602 1 . . . 1 1 
        603 1 . . . 1 1 
        604 1 . . . 1 1 
        605 1 . . . 1 1 
        606 1 . . . 1 1 
        607 1 . . . 1 1 
        608 1 . . . 1 1 
        609 1 . . . 1 1 
        610 1 . . . 1 1 
        611 1 . . . 1 1 
        612 1 . . . 1 1 
        613 1 . . . 1 1 
        614 1 . . . 1 1 
        615 1 . . . 1 1 
        616 1 . . . 1 1 
        617 1 . . . 1 1 
        618 1 . . . 1 1 
        619 1 . . . 1 1 
        620 1 . . . 1 1 
        621 1 . . . 1 1 
        622 1 . . . 1 1 
        623 1 . . . 1 1 
        624 1 . . . 1 1 
        625 1 . . . 1 1 
        626 1 . . . 1 1 
        627 1 . . . 1 1 
        628 1 . . . 1 1 
        629 1 . . . 1 1 
        630 1 . . . 1 1 
        631 1 . . . 1 1 
        632 1 . . . 1 1 
        633 1 . . . 1 1 
        634 1 . . . 1 1 
        635 1 . . . 1 1 
        636 1 . . . 1 1 
        637 1 . . . 1 1 
        638 1 . . . 1 1 
        639 1 . . . 1 1 
        640 1 . . . 1 1 
        641 1 . . . 1 1 
        642 1 . . . 1 1 
        643 1 . . . 1 1 
        644 1 . . . 1 1 
        645 1 . . . 1 1 
        646 1 . . . 1 1 
        647 1 . . . 1 1 
        648 1 . . . 1 1 
        649 1 . . . 1 1 
        650 1 . . . 1 1 
        651 1 . . . 1 1 
        652 1 . . . 1 1 
        653 1 . . . 1 1 
        654 1 . . . 1 1 
        655 1 . . . 1 1 
        656 1 . . . 1 1 
        657 1 . . . 1 1 
        658 1 . . . 1 1 
        659 1 . . . 1 1 
        660 1 . . . 1 1 
        661 1 . . . 1 1 
        662 1 . . . 1 1 
        663 1 . . . 1 1 
        664 1 . . . 1 1 
        665 1 . . . 1 1 
        666 1 . . . 1 1 
        667 1 . . . 1 1 
        668 1 . . . 1 1 
        669 1 . . . 1 1 
        670 1 . . . 1 1 
        671 1 . . . 1 1 
        672 1 . . . 1 1 
        673 1 . . . 1 1 
        674 1 . . . 1 1 
        675 1 . . . 1 1 
        676 1 . . . 1 1 
        677 1 . . . 1 1 
        678 1 . . . 1 1 
        679 1 . . . 1 1 
        680 1 . . . 1 1 
        681 1 . . . 1 1 
        682 1 . . . 1 1 
        683 1 . . . 1 1 
        684 1 . . . 1 1 
        685 1 . . . 1 1 
        686 1 . . . 1 1 
        687 1 . . . 1 1 
        688 1 . . . 1 1 
        689 1 . . . 1 1 
        690 1 . . . 1 1 
        691 1 . . . 1 1 
        692 1 . . . 1 1 
        693 1 . . . 1 1 
        694 1 . . . 1 1 
        695 1 . . . 1 1 
        696 1 . . . 1 1 
        697 1 . . . 1 1 
        698 1 . . . 1 1 
        699 1 . . . 1 1 
        700 1 . . . 1 1 
        701 1 . . . 1 1 
        702 1 . . . 1 1 
        703 1 . . . 1 1 
        704 1 . . . 1 1 
        705 1 . . . 1 1 
        706 1 . . . 1 1 
        707 1 . . . 1 1 
        708 1 . . . 1 1 
        709 1 . . . 1 1 
        710 1 . . . 1 1 
        711 1 . . . 1 1 
        712 1 . . . 1 1 
        713 1 . . . 1 1 
        714 1 . . . 1 1 
        715 1 . . . 1 1 
        716 1 . . . 1 1 
        717 1 . . . 1 1 
        718 1 . . . 1 1 
        719 1 . . . 1 1 
        720 1 . . . 1 1 
        721 1 . . . 1 1 
        722 1 . . . 1 1 
        723 1 . . . 1 1 
        724 1 . . . 1 1 
        725 1 . . . 1 1 
        726 1 . . . 1 1 
        727 1 . . . 1 1 
        728 1 . . . 1 1 
        729 1 . . . 1 1 
        730 1 . . . 1 1 
        731 1 . . . 1 1 
        732 1 . . . 1 1 
        733 1 . . . 1 1 
        734 1 . . . 1 1 
        735 1 . . . 1 1 
        736 1 . . . 1 1 
        737 1 . . . 1 1 
        738 1 . . . 1 1 
        739 1 . . . 1 1 
        740 1 . . . 1 1 
        741 1 . . . 1 1 
        742 1 . . . 1 1 
        743 1 . . . 1 1 
        744 1 . . . 1 1 
        745 1 . . . 1 1 
        746 1 . . . 1 1 
        747 1 . . . 1 1 
        748 1 . . . 1 1 
        749 1 . . . 1 1 
        750 1 . . . 1 1 
        751 1 . . . 1 1 
        752 1 . . . 1 1 
        753 1 . . . 1 1 
        754 1 . . . 1 1 
        755 1 . . . 1 1 
        756 1 . . . 1 1 
        757 1 . . . 1 1 
        758 1 . . . 1 1 
        759 1 . . . 1 1 
        760 1 . . . 1 1 
        761 1 . . . 1 1 
        762 1 . . . 1 1 
        763 1 . . . 1 1 
        764 1 . . . 1 1 
        765 1 . . . 1 1 
        766 1 . . . 1 1 
        767 1 . . . 1 1 
        768 1 . . . 1 1 
        769 1 . . . 1 1 
        770 1 . . . 1 1 
        771 1 . . . 1 1 
        772 1 . . . 1 1 
        773 1 . . . 1 1 
        774 1 . . . 1 1 
        775 1 . . . 1 1 
        776 1 . . . 1 1 
        777 1 . . . 1 1 
        778 1 . . . 1 1 
        779 1 . . . 1 1 
        780 1 . . . 1 1 
        781 1 . . . 1 1 
        782 1 . . . 1 1 
        783 1 . . . 1 1 
        784 1 . . . 1 1 
        785 1 . . . 1 1 
        786 1 . . . 1 1 
        787 1 . . . 1 1 
        788 1 . . . 1 1 
        789 1 . . . 1 1 
        790 1 . . . 1 1 
        791 1 . . . 1 1 
        792 1 . . . 1 1 
        793 1 . . . 1 1 
        794 1 . . . 1 1 
        795 1 . . . 1 1 
        796 1 . . . 1 1 
        797 1 . . . 1 1 
        798 1 . . . 1 1 
        799 1 . . . 1 1 
        800 1 . . . 1 1 
        801 1 . . . 1 1 
        802 1 . . . 1 1 
        803 1 . . . 1 1 
        804 1 . . . 1 1 
        805 1 . . . 1 1 
        806 1 . . . 1 1 
        807 1 . . . 1 1 
        808 1 . . . 1 1 
        809 1 . . . 1 1 
        810 1 . . . 1 1 
        811 1 . . . 1 1 
        812 1 . . . 1 1 
        813 1 . . . 1 1 
        814 1 . . . 1 1 
        815 1 . . . 1 1 
        816 1 . . . 1 1 
        817 1 . . . 1 1 
        818 1 . . . 1 1 
        819 1 . . . 1 1 
        820 1 . . . 1 1 
        821 1 . . . 1 1 
        822 1 . . . 1 1 
        823 1 . . . 1 1 
        824 1 . . . 1 1 
        825 1 . . . 1 1 
        826 1 . . . 1 1 
        827 1 . . . 1 1 
        828 1 . . . 1 1 
        829 1 . . . 1 1 
        830 1 . . . 1 1 
        831 1 . . . 1 1 
        832 1 . . . 1 1 
        833 1 . . . 1 1 
        834 1 . . . 1 1 
        835 1 . . . 1 1 
        836 1 . . . 1 1 
        837 1 . . . 1 1 
        838 1 . . . 1 1 
        839 1 . . . 1 1 
        840 1 . . . 1 1 
        841 1 . . . 1 1 
        842 1 . . . 1 1 
        843 1 . . . 1 1 
        844 1 . . . 1 1 
        845 1 . . . 1 1 
        846 1 . . . 1 1 
        847 1 . . . 1 1 
        848 1 . . . 1 1 
        849 1 . . . 1 1 
        850 1 . . . 1 1 
        851 1 . . . 1 1 
        852 1 . . . 1 1 
        853 1 . . . 1 1 
        854 1 . . . 1 1 
        855 1 . . . 1 1 
        856 1 . . . 1 1 
        857 1 . . . 1 1 
        858 1 . . . 1 1 
        859 1 . . . 1 1 
        860 1 . . . 1 1 
        861 1 . . . 1 1 
        862 1 . . . 1 1 
        863 1 . . . 1 1 
        864 1 . . . 1 1 
        865 1 . . . 1 1 
        866 1 . . . 1 1 
        867 1 . . . 1 1 
        868 1 . . . 1 1 
        869 1 . . . 1 1 
        870 1 . . . 1 1 
        871 1 . . . 1 1 
        872 1 . . . 1 1 
        873 1 . . . 1 1 
        874 1 . . . 1 1 
        875 1 . . . 1 1 
        876 1 . . . 1 1 
        877 1 . . . 1 1 
        878 1 . . . 1 1 
        879 1 . . . 1 1 
        880 1 . . . 1 1 
        881 1 . . . 1 1 
        882 1 . . . 1 1 
        883 1 . . . 1 1 
        884 1 . . . 1 1 
        885 1 . . . 1 1 
        886 1 . . . 1 1 
        887 1 . . . 1 1 
        888 1 . . . 1 1 
        889 1 . . . 1 1 
        890 1 . . . 1 1 
        891 1 . . . 1 1 
        892 1 . . . 1 1 
        893 1 . . . 1 1 
        894 1 . . . 1 1 
        895 1 . . . 1 1 
        896 1 . . . 1 1 
        897 1 . . . 1 1 
        898 1 . . . 1 1 
        899 1 . . . 1 1 
        900 1 . . . 1 1 
        901 1 . . . 1 1 
        902 1 . . . 1 1 
        903 1 . . . 1 1 
        904 1 . . . 1 1 
        905 1 . . . 1 1 
        906 1 . . . 1 1 
        907 1 . . . 1 1 
        908 1 . . . 1 1 
        909 1 . . . 1 1 
        910 1 . . . 1 1 
        911 1 . . . 1 1 
        912 1 . . . 1 1 
        913 1 . . . 1 1 
        914 1 . . . 1 1 
        915 1 . . . 1 1 
        916 1 . . . 1 1 
        917 1 . . . 1 1 
        918 1 . . . 1 1 
        919 1 . . . 1 1 
        920 1 . . . 1 1 
        921 1 . . . 1 1 
        922 1 . . . 1 1 
        923 1 . . . 1 1 
        924 1 . . . 1 1 
        925 1 . . . 1 1 
        926 1 . . . 1 1 
        927 1 . . . 1 1 
        928 1 . . . 1 1 
        929 1 . . . 1 1 
        930 1 . . . 1 1 
        931 1 . . . 1 1 
        932 1 . . . 1 1 
        933 1 . . . 1 1 
        934 1 . . . 1 1 
        935 1 . . . 1 1 
        936 1 . . . 1 1 
        937 1 . . . 1 1 
        938 1 . . . 1 1 
        939 1 . . . 1 1 
        940 1 . . . 1 1 
        941 1 . . . 1 1 
        942 1 . . . 1 1 
        943 1 . . . 1 1 
        944 1 . . . 1 1 
        945 1 . . . 1 1 
        946 1 . . . 1 1 
        947 1 . . . 1 1 
        948 1 . . . 1 1 
        949 1 . . . 1 1 
        950 1 . . . 1 1 
        951 1 . . . 1 1 
        952 1 . . . 1 1 
        953 1 . . . 1 1 
        954 1 . . . 1 1 
        955 1 . . . 1 1 
        956 1 . . . 1 1 
        957 1 . . . 1 1 
        958 1 . . . 1 1 
        959 1 . . . 1 1 
        960 1 . . . 1 1 
        961 1 . . . 1 1 
        962 1 . . . 1 1 
        963 1 . . . 1 1 
        964 1 . . . 1 1 
        965 1 . . . 1 1 
        966 1 . . . 1 1 
        967 1 . . . 1 1 
        968 1 . . . 1 1 
        969 1 . . . 1 1 
        970 1 . . . 1 1 
        971 1 . . . 1 1 
        972 1 . . . 1 1 
        973 1 . . . 1 1 
        974 1 . . . 1 1 
        975 1 . . . 1 1 
        976 1 . . . 1 1 
        977 1 . . . 1 1 
        978 1 . . . 1 1 
        979 1 . . . 1 1 
        980 1 . . . 1 1 
        981 1 . . . 1 1 
        982 1 . . . 1 1 
        983 1 . . . 1 1 
        984 1 . . . 1 1 
        985 1 . . . 1 1 
        986 1 . . . 1 1 
        987 1 . . . 1 1 
        988 1 . . . 1 1 
        989 1 . . . 1 1 
        990 1 . . . 1 1 
        991 1 . . . 1 1 
        992 1 . . . 1 1 
        993 1 . . . 1 1 
        994 1 . . . 1 1 
        995 1 . . . 1 1 
        996 1 . . . 1 1 
        997 1 . . . 1 1 
        998 1 . . . 1 1 
        999 1 . . . 1 1 
       1000 1 . . . 1 1 
       1001 1 . . . 1 1 
       1002 1 . . . 1 1 
       1003 1 . . . 1 1 
       1004 1 . . . 1 1 
       1005 1 . . . 1 1 
       1006 1 . . . 1 1 
       1007 1 . . . 1 1 
       1008 1 . . . 1 1 
       1009 1 . . . 1 1 
       1010 1 . . . 1 1 
       1011 1 . . . 1 1 
       1012 1 . . . 1 1 
       1013 1 . . . 1 1 
       1014 1 . . . 1 1 
       1015 1 . . . 1 1 
       1016 1 . . . 1 1 
       1017 1 . . . 1 1 
       1018 1 . . . 1 1 
       1019 1 . . . 1 1 
       1020 1 . . . 1 1 
       1021 1 . . . 1 1 
       1022 1 . . . 1 1 
       1023 1 . . . 1 1 
       1024 1 . . . 1 1 
       1025 1 . . . 1 1 
       1026 1 . . . 1 1 
       1027 1 . . . 1 1 
       1028 1 . . . 1 1 
       1029 1 . . . 1 1 
       1030 1 . . . 1 1 
       1031 1 . . . 1 1 
       1032 1 . . . 1 1 
       1033 1 . . . 1 1 
       1034 1 . . . 1 1 
       1035 1 . . . 1 1 
       1036 1 . . . 1 1 
       1037 1 . . . 1 1 
       1038 1 . . . 1 1 
       1039 1 . . . 1 1 
       1040 1 . . . 1 1 
       1041 1 . . . 1 1 
       1042 1 . . . 1 1 
       1043 1 . . . 1 1 
       1044 1 . . . 1 1 
       1045 1 . . . 1 1 
       1046 1 . . . 1 1 
       1047 1 . . . 1 1 
       1048 1 . . . 1 1 
       1049 1 . . . 1 1 
       1050 1 . . . 1 1 
       1051 1 . . . 1 1 
       1052 1 . . . 1 1 
       1053 1 . . . 1 1 
       1054 1 . . . 1 1 
       1055 1 . . . 1 1 
       1056 1 . . . 1 1 
       1057 1 . . . 1 1 
       1058 1 . . . 1 1 
       1059 1 . . . 1 1 
       1060 1 . . . 1 1 
       1061 1 . . . 1 1 
       1062 1 . . . 1 1 
       1063 1 . . . 1 1 
       1064 1 . . . 1 1 
       1065 1 . . . 1 1 
       1066 1 . . . 1 1 
       1067 1 . . . 1 1 
       1068 1 . . . 1 1 
       1069 1 . . . 1 1 
       1070 1 . . . 1 1 
       1071 1 . . . 1 1 
       1072 1 . . . 1 1 
       1073 1 . . . 1 1 
       1074 1 . . . 1 1 
       1075 1 . . . 1 1 
       1076 1 . . . 1 1 
       1077 1 . . . 1 1 
       1078 1 . . . 1 1 
       1079 1 . . . 1 1 
       1080 1 . . . 1 1 
       1081 1 . . . 1 1 
       1082 1 . . . 1 1 
       1083 1 . . . 1 1 
       1084 1 . . . 1 1 
       1085 1 . . . 1 1 
       1086 1 . . . 1 1 
       1087 1 . . . 1 1 
       1088 1 . . . 1 1 
       1089 1 . . . 1 1 
       1090 1 . . . 1 1 
       1091 1 . . . 1 1 
       1092 1 . . . 1 1 
       1093 1 . . . 1 1 
       1094 1 . . . 1 1 
       1095 1 . . . 1 1 
       1096 1 . . . 1 1 
       1097 1 . . . 1 1 
       1098 1 . . . 1 1 
       1099 1 . . . 1 1 
       1100 1 . . . 1 1 
       1101 1 . . . 1 1 
       1102 1 . . . 1 1 
       1103 1 . . . 1 1 
       1104 1 . . . 1 1 
       1105 1 . . . 1 1 
       1106 1 . . . 1 1 
       1107 1 . . . 1 1 
       1108 1 . . . 1 1 
       1109 1 . . . 1 1 
       1110 1 . . . 1 1 
       1111 1 . . . 1 1 
       1112 1 . . . 1 1 
       1113 1 . . . 1 1 
       1114 1 . . . 1 1 
       1115 1 . . . 1 1 
       1116 1 . . . 1 1 
       1117 1 . . . 1 1 
       1118 1 . . . 1 1 
       1119 1 . . . 1 1 
       1120 1 . . . 1 1 
       1121 1 . . . 1 1 
       1122 1 . . . 1 1 
       1123 1 . . . 1 1 
       1124 1 . . . 1 1 
       1125 1 . . . 1 1 
       1126 1 . . . 1 1 
       1127 1 . . . 1 1 
       1128 1 . . . 1 1 
       1129 1 . . . 1 1 
       1130 1 . . . 1 1 
       1131 1 . . . 1 1 
       1132 1 . . . 1 1 
       1133 1 . . . 1 1 
       1134 1 . . . 1 1 
       1135 1 . . . 1 1 
       1136 1 . . . 1 1 
       1137 1 . . . 1 1 
       1138 1 . . . 1 1 
       1139 1 . . . 1 1 
       1140 1 . . . 1 1 
       1141 1 . . . 1 1 
       1142 1 . . . 1 1 
       1143 1 . . . 1 1 
       1144 1 . . . 1 1 
       1145 1 . . . 1 1 
       1146 1 . . . 1 1 
       1147 1 . . . 1 1 
       1148 1 . . . 1 1 
       1149 1 . . . 1 1 
       1150 1 . . . 1 1 
       1151 1 . . . 1 1 
       1152 1 . . . 1 1 
       1153 1 . . . 1 1 
       1154 1 . . . 1 1 
       1155 1 . . . 1 1 
       1156 1 . . . 1 1 
       1157 1 . . . 1 1 
       1158 1 . . . 1 1 
       1159 1 . . . 1 1 
       1160 1 . . . 1 1 
       1161 1 . . . 1 1 
       1162 1 . . . 1 1 
       1163 1 . . . 1 1 
       1164 1 . . . 1 1 
       1165 1 . . . 1 1 
       1166 1 . . . 1 1 
       1167 1 . . . 1 1 
       1168 1 . . . 1 1 
       1169 1 . . . 1 1 
       1170 1 . . . 1 1 
       1171 1 . . . 1 1 
       1172 1 . . . 1 1 
       1173 1 . . . 1 1 
       1174 1 . . . 1 1 
       1175 1 . . . 1 1 
       1176 1 . . . 1 1 
       1177 1 . . . 1 1 
       1178 1 . . . 1 1 
       1179 1 . . . 1 1 
       1180 1 . . . 1 1 
       1181 1 . . . 1 1 
       1182 1 . . . 1 1 
       1183 1 . . . 1 1 
       1184 1 . . . 1 1 
       1185 1 . . . 1 1 
       1186 1 . . . 1 1 
       1187 1 . . . 1 1 
       1188 1 . . . 1 1 
       1189 1 . . . 1 1 
       1190 1 . . . 1 1 
       1191 1 . . . 1 1 
       1192 1 . . . 1 1 
       1193 1 . . . 1 1 
       1194 1 . . . 1 1 
       1195 1 . . . 1 1 
       1196 1 . . . 1 1 
       1197 1 . . . 1 1 
       1198 1 . . . 1 1 
       1199 1 . . . 1 1 
       1200 1 . . . 1 1 
       1201 1 . . . 1 1 
       1202 1 . . . 1 1 
       1203 1 . . . 1 1 
       1204 1 . . . 1 1 
       1205 1 . . . 1 1 
       1206 1 . . . 1 1 
       1207 1 . . . 1 1 
       1208 1 . . . 1 1 
       1209 1 . . . 1 1 
       1210 1 . . . 1 1 
       1211 1 . . . 1 1 
       1212 1 . . . 1 1 
       1213 1 . . . 1 1 
       1214 1 . . . 1 1 
       1215 1 . . . 1 1 
       1216 1 . . . 1 1 
       1217 1 . . . 1 1 
       1218 1 . . . 1 1 
       1219 1 . . . 1 1 
       1220 1 . . . 1 1 
       1221 1 . . . 1 1 
       1222 1 . . . 1 1 
       1223 1 . . . 1 1 
       1224 1 . . . 1 1 
       1225 1 . . . 1 1 
       1226 1 . . . 1 1 
       1227 1 . . . 1 1 
       1228 1 . . . 1 1 
       1229 1 . . . 1 1 
       1230 1 . . . 1 1 
       1231 1 . . . 1 1 
       1232 1 . . . 1 1 
       1233 1 . . . 1 1 
       1234 1 . . . 1 1 
       1235 1 . . . 1 1 
       1236 1 . . . 1 1 
    stop_

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

          1 1 1 1 1  5 MET HA   .  1 . HA   1 1 
          1 1 2 1 1  5 MET QG   .  1 . HG*  1 1 
          2 1 1 1 1  5 MET HB2  .  1 . HB2  1 1 
          2 1 2 1 1  6 ALA H    .  2 . HN   1 1 
          3 1 1 1 1  5 MET HB3  .  1 . HB1  1 1 
          3 1 2 1 1  6 ALA H    .  2 . HN   1 1 
          4 1 1 1 1  7 THR HA   .  3 . HA   1 1 
          4 1 2 1 1  7 THR MG   .  3 . HG2* 1 1 
          5 1 1 1 1  8 SER HB2  .  4 . HB2  1 1 
          5 1 2 1 1  9 ASP H    .  5 . HN   1 1 
          6 1 1 1 1  8 SER HB3  .  4 . HB1  1 1 
          6 1 2 1 1  9 ASP H    .  5 . HN   1 1 
          7 1 1 1 1  9 ASP HA   .  5 . HA   1 1 
          7 1 2 1 1 10 VAL H    .  6 . HN   1 1 
          8 1 1 1 1  9 ASP HA   .  5 . HA   1 1 
          8 1 2 1 1 10 VAL MG2  .  6 . HG2* 1 1 
          9 1 1 1 1  9 ASP HB2  .  5 . HB2  1 1 
          9 1 2 1 1 10 VAL H    .  6 . HN   1 1 
         10 1 1 1 1  9 ASP HB3  .  5 . HB1  1 1 
         10 1 2 1 1 10 VAL H    .  6 . HN   1 1 
         11 1 1 1 1 10 VAL H    .  6 . HN   1 1 
         11 1 2 1 1 10 VAL HB   .  6 . HB   1 1 
         12 1 1 1 1 10 VAL H    .  6 . HN   1 1 
         12 1 2 1 1 10 VAL MG2  .  6 . HG2* 1 1 
         13 1 1 1 1 10 VAL H    .  6 . HN   1 1 
         13 1 2 1 1 11 LYS H    .  7 . HN   1 1 
         14 1 1 1 1 10 VAL HA   .  6 . HA   1 1 
         14 1 2 1 1 10 VAL MG1  .  6 . HG1* 1 1 
         15 1 1 1 1 10 VAL HA   .  6 . HA   1 1 
         15 1 2 1 1 11 LYS H    .  7 . HN   1 1 
         16 1 1 1 1 10 VAL HB   .  6 . HB   1 1 
         16 1 2 1 1 11 LYS H    .  7 . HN   1 1 
         17 1 1 1 1 10 VAL MG1  .  6 . HG1* 1 1 
         17 1 2 1 1 11 LYS H    .  7 . HN   1 1 
         18 1 1 1 1 11 LYS H    .  7 . HN   1 1 
         18 1 2 1 1 11 LYS HB2  .  7 . HB2  1 1 
         19 1 1 1 1 11 LYS H    .  7 . HN   1 1 
         19 1 2 1 1 11 LYS QB   .  7 . HB*  1 1 
         20 1 1 1 1 11 LYS H    .  7 . HN   1 1 
         20 1 2 1 1 11 LYS HB3  .  7 . HB1  1 1 
         21 1 1 1 1 11 LYS H    .  7 . HN   1 1 
         21 1 2 1 1 11 LYS QG   .  7 . HG*  1 1 
         22 1 1 1 1 11 LYS HB2  .  7 . HB2  1 1 
         22 1 2 1 1 12 PRO HD2  .  8 . HD2  1 1 
         23 1 1 1 1 11 LYS HB3  .  7 . HB1  1 1 
         23 1 2 1 1 12 PRO HD2  .  8 . HD2  1 1 
         24 1 1 1 1 11 LYS QE   .  7 . HE*  1 1 
         24 1 2 1 1 11 LYS QG   .  7 . HG*  1 1 
         25 1 1 1 1 11 LYS QG   .  7 . HG*  1 1 
         25 1 2 1 1 12 PRO HD2  .  8 . HD2  1 1 
         26 1 1 1 1 12 PRO HA   .  8 . HA   1 1 
         26 1 2 1 1 14 SER H    . 10 . HN   1 1 
         27 1 1 1 1 12 PRO HA   .  8 . HA   1 1 
         27 1 2 1 1 92 TYR HA   . 88 . HA   1 1 
         28 1 1 1 1 12 PRO HB2  .  8 . HB2  1 1 
         28 1 2 1 1 13 LYS H    .  9 . HN   1 1 
         29 1 1 1 1 12 PRO HB2  .  8 . HB2  1 1 
         29 1 2 1 1 13 LYS HA   .  9 . HA   1 1 
         30 1 1 1 1 12 PRO HB2  .  8 . HB2  1 1 
         30 1 2 1 1 14 SER H    . 10 . HN   1 1 
         31 1 1 1 1 12 PRO HB2  .  8 . HB2  1 1 
         31 1 2 1 1 15 ILE MD   . 11 . HD1* 1 1 
         32 1 1 1 1 12 PRO HB2  .  8 . HB2  1 1 
         32 1 2 1 1 90 TYR QB   . 86 . HB*  1 1 
         33 1 1 1 1 12 PRO HB2  .  8 . HB2  1 1 
         33 1 2 1 1 90 TYR QD   . 86 . HD*  1 1 
         34 1 1 1 1 12 PRO HB2  .  8 . HB2  1 1 
         34 1 2 1 1 91 VAL H    . 87 . HN   1 1 
         35 1 1 1 1 12 PRO HB2  .  8 . HB2  1 1 
         35 1 2 1 1 92 TYR HA   . 88 . HA   1 1 
         36 1 1 1 1 12 PRO HB3  .  8 . HB1  1 1 
         36 1 2 1 1 13 LYS H    .  9 . HN   1 1 
         37 1 1 1 1 12 PRO HB3  .  8 . HB1  1 1 
         37 1 2 1 1 14 SER H    . 10 . HN   1 1 
         38 1 1 1 1 12 PRO HB3  .  8 . HB1  1 1 
         38 1 2 1 1 15 ILE MD   . 11 . HD1* 1 1 
         39 1 1 1 1 12 PRO HB3  .  8 . HB1  1 1 
         39 1 2 1 1 90 TYR HB2  . 86 . HB2  1 1 
         40 1 1 1 1 12 PRO HB3  .  8 . HB1  1 1 
         40 1 2 1 1 90 TYR HB3  . 86 . HB1  1 1 
         41 1 1 1 1 12 PRO HB3  .  8 . HB1  1 1 
         41 1 2 1 1 90 TYR QD   . 86 . HD*  1 1 
         42 1 1 1 1 12 PRO HB3  .  8 . HB1  1 1 
         42 1 2 1 1 91 VAL H    . 87 . HN   1 1 
         43 1 1 1 1 12 PRO HB3  .  8 . HB1  1 1 
         43 1 2 1 1 92 TYR HA   . 88 . HA   1 1 
         44 1 1 1 1 12 PRO HG2  .  8 . HG2  1 1 
         44 1 2 1 1 14 SER H    . 10 . HN   1 1 
         45 1 1 1 1 12 PRO HG2  .  8 . HG2  1 1 
         45 1 2 1 1 90 TYR QD   . 86 . HD*  1 1 
         46 1 1 1 1 12 PRO HG3  .  8 . HG1  1 1 
         46 1 2 1 1 90 TYR QD   . 86 . HD*  1 1 
         47 1 1 1 1 13 LYS H    .  9 . HN   1 1 
         47 1 2 1 1 13 LYS HB2  .  9 . HB2  1 1 
         48 1 1 1 1 13 LYS H    .  9 . HN   1 1 
         48 1 2 1 1 13 LYS HB3  .  9 . HB1  1 1 
         49 1 1 1 1 13 LYS H    .  9 . HN   1 1 
         49 1 2 1 1 13 LYS HG2  .  9 . HG2  1 1 
         50 1 1 1 1 13 LYS H    .  9 . HN   1 1 
         50 1 2 1 1 13 LYS QG   .  9 . HG*  1 1 
         51 1 1 1 1 13 LYS H    .  9 . HN   1 1 
         51 1 2 1 1 13 LYS HG3  .  9 . HG1  1 1 
         52 1 1 1 1 13 LYS H    .  9 . HN   1 1 
         52 1 2 1 1 14 SER H    . 10 . HN   1 1 
         53 1 1 1 1 13 LYS H    .  9 . HN   1 1 
         53 1 2 1 1 15 ILE MD   . 11 . HD1* 1 1 
         54 1 1 1 1 13 LYS H    .  9 . HN   1 1 
         54 1 2 1 1 90 TYR QD   . 86 . HD*  1 1 
         55 1 1 1 1 13 LYS H    .  9 . HN   1 1 
         55 1 2 1 1 91 VAL H    . 87 . HN   1 1 
         56 1 1 1 1 13 LYS H    .  9 . HN   1 1 
         56 1 2 1 1 92 TYR HA   . 88 . HA   1 1 
         57 1 1 1 1 13 LYS H    .  9 . HN   1 1 
         57 1 2 1 1 92 TYR QD   . 88 . HD*  1 1 
         58 1 1 1 1 13 LYS HA   .  9 . HA   1 1 
         58 1 2 1 1 13 LYS QD   .  9 . HD*  1 1 
         59 1 1 1 1 13 LYS HA   .  9 . HA   1 1 
         59 1 2 1 1 13 LYS HG2  .  9 . HG2  1 1 
         60 1 1 1 1 13 LYS HA   .  9 . HA   1 1 
         60 1 2 1 1 13 LYS QG   .  9 . HG*  1 1 
         61 1 1 1 1 13 LYS HA   .  9 . HA   1 1 
         61 1 2 1 1 13 LYS HG3  .  9 . HG1  1 1 
         62 1 1 1 1 13 LYS QB   .  9 . HB*  1 1 
         62 1 2 1 1 14 SER H    . 10 . HN   1 1 
         63 1 1 1 1 13 LYS HB2  .  9 . HB2  1 1 
         63 1 2 1 1 14 SER H    . 10 . HN   1 1 
         64 1 1 1 1 13 LYS HB3  .  9 . HB1  1 1 
         64 1 2 1 1 14 SER H    . 10 . HN   1 1 
         65 1 1 1 1 13 LYS QE   .  9 . HE*  1 1 
         65 1 2 1 1 13 LYS QG   .  9 . HG*  1 1 
         66 1 1 1 1 13 LYS QG   .  9 . HG*  1 1 
         66 1 2 1 1 14 SER H    . 10 . HN   1 1 
         67 1 1 1 1 14 SER H    . 10 . HN   1 1 
         67 1 2 1 1 15 ILE H    . 11 . HN   1 1 
         68 1 1 1 1 14 SER H    . 10 . HN   1 1 
         68 1 2 1 1 15 ILE MD   . 11 . HD1* 1 1 
         69 1 1 1 1 14 SER H    . 10 . HN   1 1 
         69 1 2 1 1 15 ILE QG   . 11 . HG1* 1 1 
         70 1 1 1 1 14 SER H    . 10 . HN   1 1 
         70 1 2 1 1 91 VAL H    . 87 . HN   1 1 
         71 1 1 1 1 14 SER H    . 10 . HN   1 1 
         71 1 2 1 1 91 VAL HB   . 87 . HB   1 1 
         72 1 1 1 1 14 SER HA   . 10 . HA   1 1 
         72 1 2 1 1 14 SER QB   . 10 . HB*  1 1 
         73 1 1 1 1 14 SER HA   . 10 . HA   1 1 
         73 1 2 1 1 15 ILE H    . 11 . HN   1 1 
         74 1 1 1 1 14 SER HA   . 10 . HA   1 1 
         74 1 2 1 1 15 ILE MD   . 11 . HD1* 1 1 
         75 1 1 1 1 14 SER QB   . 10 . HB*  1 1 
         75 1 2 1 1 15 ILE H    . 11 . HN   1 1 
         76 1 1 1 1 14 SER QB   . 10 . HB*  1 1 
         76 1 2 1 1 91 VAL HB   . 87 . HB   1 1 
         77 1 1 1 1 14 SER QB   . 10 . HB*  1 1 
         77 1 2 1 1 91 VAL QG   . 87 . HG*  1 1 
         78 1 1 1 1 14 SER HB2  . 10 . HB2  1 1 
         78 1 2 1 1 15 ILE HA   . 11 . HA   1 1 
         79 1 1 1 1 14 SER HB3  . 10 . HB1  1 1 
         79 1 2 1 1 15 ILE HA   . 11 . HA   1 1 
         80 1 1 1 1 15 ILE H    . 11 . HN   1 1 
         80 1 2 1 1 15 ILE HB   . 11 . HB   1 1 
         81 1 1 1 1 15 ILE H    . 11 . HN   1 1 
         81 1 2 1 1 15 ILE MD   . 11 . HD1* 1 1 
         82 1 1 1 1 15 ILE H    . 11 . HN   1 1 
         82 1 2 1 1 15 ILE QG   . 11 . HG1* 1 1 
         83 1 1 1 1 15 ILE H    . 11 . HN   1 1 
         83 1 2 1 1 15 ILE MG   . 11 . HG2* 1 1 
         84 1 1 1 1 15 ILE H    . 11 . HN   1 1 
         84 1 2 1 1 16 SER H    . 12 . HN   1 1 
         85 1 1 1 1 15 ILE HA   . 11 . HA   1 1 
         85 1 2 1 1 15 ILE MD   . 11 . HD1* 1 1 
         86 1 1 1 1 15 ILE HA   . 11 . HA   1 1 
         86 1 2 1 1 15 ILE HG12 . 11 . HG12 1 1 
         87 1 1 1 1 15 ILE HA   . 11 . HA   1 1 
         87 1 2 1 1 15 ILE HG13 . 11 . HG11 1 1 
         88 1 1 1 1 15 ILE HA   . 11 . HA   1 1 
         88 1 2 1 1 15 ILE MG   . 11 . HG2* 1 1 
         89 1 1 1 1 15 ILE HA   . 11 . HA   1 1 
         89 1 2 1 1 16 SER H    . 12 . HN   1 1 
         90 1 1 1 1 15 ILE HA   . 11 . HA   1 1 
         90 1 2 1 1 90 TYR HA   . 86 . HA   1 1 
         91 1 1 1 1 15 ILE HA   . 11 . HA   1 1 
         91 1 2 1 1 91 VAL H    . 87 . HN   1 1 
         92 1 1 1 1 15 ILE HB   . 11 . HB   1 1 
         92 1 2 1 1 15 ILE MD   . 11 . HD1* 1 1 
         93 1 1 1 1 15 ILE MD   . 11 . HD1* 1 1 
         93 1 2 1 1 15 ILE MG   . 11 . HG2* 1 1 
         94 1 1 1 1 15 ILE MD   . 11 . HD1* 1 1 
         94 1 2 1 1 16 SER H    . 12 . HN   1 1 
         95 1 1 1 1 15 ILE QG   . 11 . HG1* 1 1 
         95 1 2 1 1 15 ILE MG   . 11 . HG2* 1 1 
         96 1 1 1 1 15 ILE QG   . 11 . HG1* 1 1 
         96 1 2 1 1 16 SER H    . 12 . HN   1 1 
         97 1 1 1 1 15 ILE QG   . 11 . HG1* 1 1 
         97 1 2 1 1 90 TYR QD   . 86 . HD*  1 1 
         98 1 1 1 1 15 ILE QG   . 11 . HG1* 1 1 
         98 1 2 1 1 91 VAL H    . 87 . HN   1 1 
         99 1 1 1 1 15 ILE HG12 . 11 . HG12 1 1 
         99 1 2 1 1 15 ILE MG   . 11 . HG2* 1 1 
        100 1 1 1 1 15 ILE HG13 . 11 . HG11 1 1 
        100 1 2 1 1 15 ILE MG   . 11 . HG2* 1 1 
        101 1 1 1 1 15 ILE MG   . 11 . HG2* 1 1 
        101 1 2 1 1 16 SER H    . 12 . HN   1 1 
        102 1 1 1 1 15 ILE MG   . 11 . HG2* 1 1 
        102 1 2 1 1 88 LYS HA   . 84 . HA   1 1 
        103 1 1 1 1 15 ILE MG   . 11 . HG2* 1 1 
        103 1 2 1 1 88 LYS HB2  . 84 . HB2  1 1 
        104 1 1 1 1 15 ILE MG   . 11 . HG2* 1 1 
        104 1 2 1 1 88 LYS QB   . 84 . HB*  1 1 
        105 1 1 1 1 15 ILE MG   . 11 . HG2* 1 1 
        105 1 2 1 1 88 LYS HB3  . 84 . HB1  1 1 
        106 1 1 1 1 15 ILE MG   . 11 . HG2* 1 1 
        106 1 2 1 1 88 LYS QD   . 84 . HD*  1 1 
        107 1 1 1 1 15 ILE MG   . 11 . HG2* 1 1 
        107 1 2 1 1 88 LYS QE   . 84 . HE*  1 1 
        108 1 1 1 1 15 ILE MG   . 11 . HG2* 1 1 
        108 1 2 1 1 88 LYS HG2  . 84 . HG2  1 1 
        109 1 1 1 1 15 ILE MG   . 11 . HG2* 1 1 
        109 1 2 1 1 88 LYS HG3  . 84 . HG1  1 1 
        110 1 1 1 1 15 ILE MG   . 11 . HG2* 1 1 
        110 1 2 1 1 89 VAL H    . 85 . HN   1 1 
        111 1 1 1 1 15 ILE MG   . 11 . HG2* 1 1 
        111 1 2 1 1 90 TYR QD   . 86 . HD*  1 1 
        112 1 1 1 1 15 ILE MG   . 11 . HG2* 1 1 
        112 1 2 1 1 91 VAL H    . 87 . HN   1 1 
        113 1 1 1 1 16 SER H    . 12 . HN   1 1 
        113 1 2 1 1 89 VAL H    . 85 . HN   1 1 
        114 1 1 1 1 16 SER H    . 12 . HN   1 1 
        114 1 2 1 1 89 VAL HB   . 85 . HB   1 1 
        115 1 1 1 1 16 SER H    . 12 . HN   1 1 
        115 1 2 1 1 90 TYR HA   . 86 . HA   1 1 
        116 1 1 1 1 16 SER HA   . 12 . HA   1 1 
        116 1 2 1 1 89 VAL H    . 85 . HN   1 1 
        117 1 1 1 1 16 SER QB   . 12 . HB*  1 1 
        117 1 2 1 1 89 VAL HB   . 85 . HB   1 1 
        118 1 1 1 1 16 SER QB   . 12 . HB*  1 1 
        118 1 2 1 1 89 VAL MG1  . 85 . HG1* 1 1 
        119 1 1 1 1 17 ARG H    . 13 . HN   1 1 
        119 1 2 1 1 88 LYS HA   . 84 . HA   1 1 
        120 1 1 1 1 17 ARG HA   . 13 . HA   1 1 
        120 1 2 1 1 17 ARG QD   . 13 . HD*  1 1 
        121 1 1 1 1 17 ARG HA   . 13 . HA   1 1 
        121 1 2 1 1 17 ARG QG   . 13 . HG*  1 1 
        122 1 1 1 1 17 ARG HA   . 13 . HA   1 1 
        122 1 2 1 1 18 ALA H    . 14 . HN   1 1 
        123 1 1 1 1 17 ARG HA   . 13 . HA   1 1 
        123 1 2 1 1 18 ALA MB   . 14 . HB*  1 1 
        124 1 1 1 1 17 ARG HA   . 13 . HA   1 1 
        124 1 2 1 1 88 LYS HA   . 84 . HA   1 1 
        125 1 1 1 1 17 ARG HA   . 13 . HA   1 1 
        125 1 2 1 1 89 VAL H    . 85 . HN   1 1 
        126 1 1 1 1 17 ARG HA   . 13 . HA   1 1 
        126 1 2 1 1 89 VAL MG2  . 85 . HG2* 1 1 
        127 1 1 1 1 17 ARG HB2  . 13 . HB2  1 1 
        127 1 2 1 1 17 ARG QD   . 13 . HD*  1 1 
        128 1 1 1 1 17 ARG HB2  . 13 . HB2  1 1 
        128 1 2 1 1 18 ALA H    . 14 . HN   1 1 
        129 1 1 1 1 17 ARG HB3  . 13 . HB1  1 1 
        129 1 2 1 1 17 ARG QD   . 13 . HD*  1 1 
        130 1 1 1 1 17 ARG HB3  . 13 . HB1  1 1 
        130 1 2 1 1 18 ALA H    . 14 . HN   1 1 
        131 1 1 1 1 17 ARG HB3  . 13 . HB1  1 1 
        131 1 2 1 1 18 ALA MB   . 14 . HB*  1 1 
        132 1 1 1 1 17 ARG QD   . 13 . HD*  1 1 
        132 1 2 1 1 18 ALA H    . 14 . HN   1 1 
        133 1 1 1 1 17 ARG QG   . 13 . HG*  1 1 
        133 1 2 1 1 18 ALA H    . 14 . HN   1 1 
        134 1 1 1 1 17 ARG QG   . 13 . HG*  1 1 
        134 1 2 1 1 88 LYS HA   . 84 . HA   1 1 
        135 1 1 1 1 18 ALA H    . 14 . HN   1 1 
        135 1 2 1 1 18 ALA MB   . 14 . HB*  1 1 
        136 1 1 1 1 18 ALA H    . 14 . HN   1 1 
        136 1 2 1 1 84 VAL HA   . 80 . HA   1 1 
        137 1 1 1 1 18 ALA H    . 14 . HN   1 1 
        137 1 2 1 1 87 VAL HB   . 83 . HB   1 1 
        138 1 1 1 1 18 ALA H    . 14 . HN   1 1 
        138 1 2 1 1 87 VAL MG1  . 83 . HG1* 1 1 
        139 1 1 1 1 18 ALA H    . 14 . HN   1 1 
        139 1 2 1 1 88 LYS HA   . 84 . HA   1 1 
        140 1 1 1 1 18 ALA H    . 14 . HN   1 1 
        140 1 2 1 1 89 VAL MG2  . 85 . HG2* 1 1 
        141 1 1 1 1 18 ALA HA   . 14 . HA   1 1 
        141 1 2 1 1 20 LYS H    . 16 . HN   1 1 
        142 1 1 1 1 18 ALA HA   . 14 . HA   1 1 
        142 1 2 1 1 25 ILE MD   . 21 . HD1* 1 1 
        143 1 1 1 1 18 ALA HA   . 14 . HA   1 1 
        143 1 2 1 1 89 VAL MG2  . 85 . HG2* 1 1 
        144 1 1 1 1 18 ALA MB   . 14 . HB*  1 1 
        144 1 2 1 1 19 LYS H    . 15 . HN   1 1 
        145 1 1 1 1 18 ALA MB   . 14 . HB*  1 1 
        145 1 2 1 1 19 LYS HA   . 15 . HA   1 1 
        146 1 1 1 1 18 ALA MB   . 14 . HB*  1 1 
        146 1 2 1 1 19 LYS QB   . 15 . HB*  1 1 
        147 1 1 1 1 18 ALA MB   . 14 . HB*  1 1 
        147 1 2 1 1 20 LYS H    . 16 . HN   1 1 
        148 1 1 1 1 18 ALA MB   . 14 . HB*  1 1 
        148 1 2 1 1 21 TRP HA   . 17 . HA   1 1 
        149 1 1 1 1 18 ALA MB   . 14 . HB*  1 1 
        149 1 2 1 1 25 ILE HA   . 21 . HA   1 1 
        150 1 1 1 1 18 ALA MB   . 14 . HB*  1 1 
        150 1 2 1 1 25 ILE MD   . 21 . HD1* 1 1 
        151 1 1 1 1 18 ALA MB   . 14 . HB*  1 1 
        151 1 2 1 1 25 ILE QG   . 21 . HG1* 1 1 
        152 1 1 1 1 18 ALA MB   . 14 . HB*  1 1 
        152 1 2 1 1 25 ILE MG   . 21 . HG2* 1 1 
        153 1 1 1 1 18 ALA MB   . 14 . HB*  1 1 
        153 1 2 1 1 84 VAL HA   . 80 . HA   1 1 
        154 1 1 1 1 18 ALA MB   . 14 . HB*  1 1 
        154 1 2 1 1 84 VAL HB   . 80 . HB   1 1 
        155 1 1 1 1 18 ALA MB   . 14 . HB*  1 1 
        155 1 2 1 1 84 VAL MG1  . 80 . HG1* 1 1 
        156 1 1 1 1 18 ALA MB   . 14 . HB*  1 1 
        156 1 2 1 1 85 HIS H    . 81 . HN   1 1 
        157 1 1 1 1 18 ALA MB   . 14 . HB*  1 1 
        157 1 2 1 1 87 VAL H    . 83 . HN   1 1 
        158 1 1 1 1 18 ALA MB   . 14 . HB*  1 1 
        158 1 2 1 1 87 VAL HB   . 83 . HB   1 1 
        159 1 1 1 1 18 ALA MB   . 14 . HB*  1 1 
        159 1 2 1 1 87 VAL MG1  . 83 . HG1* 1 1 
        160 1 1 1 1 18 ALA MB   . 14 . HB*  1 1 
        160 1 2 1 1 89 VAL MG2  . 85 . HG2* 1 1 
        161 1 1 1 1 19 LYS H    . 15 . HN   1 1 
        161 1 2 1 1 19 LYS QB   . 15 . HB*  1 1 
        162 1 1 1 1 19 LYS H    . 15 . HN   1 1 
        162 1 2 1 1 19 LYS HG2  . 15 . HG2  1 1 
        163 1 1 1 1 19 LYS H    . 15 . HN   1 1 
        163 1 2 1 1 19 LYS QG   . 15 . HG*  1 1 
        164 1 1 1 1 19 LYS H    . 15 . HN   1 1 
        164 1 2 1 1 19 LYS HG3  . 15 . HG1  1 1 
        165 1 1 1 1 19 LYS H    . 15 . HN   1 1 
        165 1 2 1 1 20 LYS H    . 16 . HN   1 1 
        166 1 1 1 1 19 LYS H    . 15 . HN   1 1 
        166 1 2 1 1 84 VAL MG1  . 80 . HG1* 1 1 
        167 1 1 1 1 19 LYS H    . 15 . HN   1 1 
        167 1 2 1 1 89 VAL MG2  . 85 . HG2* 1 1 
        168 1 1 1 1 19 LYS HA   . 15 . HA   1 1 
        168 1 2 1 1 19 LYS QD   . 15 . HD*  1 1 
        169 1 1 1 1 19 LYS HA   . 15 . HA   1 1 
        169 1 2 1 1 19 LYS HG2  . 15 . HG2  1 1 
        170 1 1 1 1 19 LYS HA   . 15 . HA   1 1 
        170 1 2 1 1 19 LYS QG   . 15 . HG*  1 1 
        171 1 1 1 1 19 LYS HA   . 15 . HA   1 1 
        171 1 2 1 1 19 LYS HG3  . 15 . HG1  1 1 
        172 1 1 1 1 19 LYS HA   . 15 . HA   1 1 
        172 1 2 1 1 84 VAL MG1  . 80 . HG1* 1 1 
        173 1 1 1 1 19 LYS QB   . 15 . HB*  1 1 
        173 1 2 1 1 20 LYS H    . 16 . HN   1 1 
        174 1 1 1 1 20 LYS H    . 16 . HN   1 1 
        174 1 2 1 1 84 VAL MG1  . 80 . HG1* 1 1 
        175 1 1 1 1 20 LYS HA   . 16 . HA   1 1 
        175 1 2 1 1 20 LYS QD   . 16 . HD*  1 1 
        176 1 1 1 1 20 LYS HA   . 16 . HA   1 1 
        176 1 2 1 1 20 LYS QE   . 16 . HE*  1 1 
        177 1 1 1 1 20 LYS HA   . 16 . HA   1 1 
        177 1 2 1 1 20 LYS HG2  . 16 . HG2  1 1 
        178 1 1 1 1 20 LYS HA   . 16 . HA   1 1 
        178 1 2 1 1 20 LYS HG3  . 16 . HG1  1 1 
        179 1 1 1 1 20 LYS HA   . 16 . HA   1 1 
        179 1 2 1 1 21 TRP H    . 17 . HN   1 1 
        180 1 1 1 1 20 LYS HA   . 16 . HA   1 1 
        180 1 2 1 1 21 TRP HA   . 17 . HA   1 1 
        181 1 1 1 1 20 LYS HA   . 16 . HA   1 1 
        181 1 2 1 1 21 TRP QB   . 17 . HB*  1 1 
        182 1 1 1 1 20 LYS HA   . 16 . HA   1 1 
        182 1 2 1 1 84 VAL HA   . 80 . HA   1 1 
        183 1 1 1 1 20 LYS HA   . 16 . HA   1 1 
        183 1 2 1 1 84 VAL MG1  . 80 . HG1* 1 1 
        184 1 1 1 1 20 LYS HA   . 16 . HA   1 1 
        184 1 2 1 1 84 VAL MG2  . 80 . HG2* 1 1 
        185 1 1 1 1 20 LYS QB   . 16 . HB*  1 1 
        185 1 2 1 1 20 LYS QE   . 16 . HE*  1 1 
        186 1 1 1 1 20 LYS HB2  . 16 . HB2  1 1 
        186 1 2 1 1 21 TRP H    . 17 . HN   1 1 
        187 1 1 1 1 20 LYS HB3  . 16 . HB1  1 1 
        187 1 2 1 1 21 TRP H    . 17 . HN   1 1 
        188 1 1 1 1 20 LYS QE   . 16 . HE*  1 1 
        188 1 2 1 1 20 LYS QG   . 16 . HG*  1 1 
        189 1 1 1 1 20 LYS QG   . 16 . HG*  1 1 
        189 1 2 1 1 21 TRP H    . 17 . HN   1 1 
        190 1 1 1 1 20 LYS QG   . 16 . HG*  1 1 
        190 1 2 1 1 21 TRP QB   . 17 . HB*  1 1 
        191 1 1 1 1 20 LYS HG2  . 16 . HG2  1 1 
        191 1 2 1 1 21 TRP H    . 17 . HN   1 1 
        192 1 1 1 1 20 LYS HG3  . 16 . HG1  1 1 
        192 1 2 1 1 21 TRP H    . 17 . HN   1 1 
        193 1 1 1 1 21 TRP H    . 17 . HN   1 1 
        193 1 2 1 1 84 VAL MG1  . 80 . HG1* 1 1 
        194 1 1 1 1 21 TRP H    . 17 . HN   1 1 
        194 1 2 1 1 84 VAL MG2  . 80 . HG2* 1 1 
        195 1 1 1 1 21 TRP HA   . 17 . HA   1 1 
        195 1 2 1 1 21 TRP HD1  . 17 . HD1  1 1 
        196 1 1 1 1 21 TRP HA   . 17 . HA   1 1 
        196 1 2 1 1 22 SER H    . 18 . HN   1 1 
        197 1 1 1 1 21 TRP HA   . 17 . HA   1 1 
        197 1 2 1 1 25 ILE HB   . 21 . HB   1 1 
        198 1 1 1 1 21 TRP HA   . 17 . HA   1 1 
        198 1 2 1 1 25 ILE QG   . 21 . HG1* 1 1 
        199 1 1 1 1 21 TRP HA   . 17 . HA   1 1 
        199 1 2 1 1 84 VAL MG1  . 80 . HG1* 1 1 
        200 1 1 1 1 21 TRP HA   . 17 . HA   1 1 
        200 1 2 1 1 84 VAL MG2  . 80 . HG2* 1 1 
        201 1 1 1 1 21 TRP QB   . 17 . HB*  1 1 
        201 1 2 1 1 84 VAL MG2  . 80 . HG2* 1 1 
        202 1 1 1 1 21 TRP HD1  . 17 . HD1  1 1 
        202 1 2 1 1 25 ILE MG   . 21 . HG2* 1 1 
        203 1 1 1 1 21 TRP HD1  . 17 . HD1  1 1 
        203 1 2 1 1 26 GLU QG   . 22 . HG*  1 1 
        204 1 1 1 1 21 TRP HD1  . 17 . HD1  1 1 
        204 1 2 1 1 79 CYS H    . 75 . HN   1 1 
        205 1 1 1 1 21 TRP HD1  . 17 . HD1  1 1 
        205 1 2 1 1 79 CYS HB2  . 75 . HB2  1 1 
        206 1 1 1 1 21 TRP HD1  . 17 . HD1  1 1 
        206 1 2 1 1 79 CYS HB3  . 75 . HB1  1 1 
        207 1 1 1 1 21 TRP HD1  . 17 . HD1  1 1 
        207 1 2 1 1 84 VAL MG2  . 80 . HG2* 1 1 
        208 1 1 1 1 21 TRP HE1  . 17 . HE1  1 1 
        208 1 2 1 1 26 GLU H    . 22 . HN   1 1 
        209 1 1 1 1 21 TRP HE1  . 17 . HE1  1 1 
        209 1 2 1 1 26 GLU HA   . 22 . HA   1 1 
        210 1 1 1 1 21 TRP HE1  . 17 . HE1  1 1 
        210 1 2 1 1 26 GLU QB   . 22 . HB*  1 1 
        211 1 1 1 1 21 TRP HE1  . 17 . HE1  1 1 
        211 1 2 1 1 26 GLU QG   . 22 . HG*  1 1 
        212 1 1 1 1 21 TRP HE1  . 17 . HE1  1 1 
        212 1 2 1 1 27 ASN H    . 23 . HN   1 1 
        213 1 1 1 1 21 TRP HE1  . 17 . HE1  1 1 
        213 1 2 1 1 77 ARG QB   . 73 . HB*  1 1 
        214 1 1 1 1 21 TRP HE1  . 17 . HE1  1 1 
        214 1 2 1 1 77 ARG QG   . 73 . HG*  1 1 
        215 1 1 1 1 21 TRP HE1  . 17 . HE1  1 1 
        215 1 2 1 1 79 CYS H    . 75 . HN   1 1 
        216 1 1 1 1 21 TRP HE1  . 17 . HE1  1 1 
        216 1 2 1 1 79 CYS HB2  . 75 . HB2  1 1 
        217 1 1 1 1 21 TRP HE1  . 17 . HE1  1 1 
        217 1 2 1 1 79 CYS HB3  . 75 . HB1  1 1 
        218 1 1 1 1 21 TRP HZ2  . 17 . HZ2  1 1 
        218 1 2 1 1 26 GLU HG2  . 22 . HG2  1 1 
        219 1 1 1 1 21 TRP HZ2  . 17 . HZ2  1 1 
        219 1 2 1 1 26 GLU QG   . 22 . HG*  1 1 
        220 1 1 1 1 21 TRP HZ2  . 17 . HZ2  1 1 
        220 1 2 1 1 26 GLU HG3  . 22 . HG1  1 1 
        221 1 1 1 1 21 TRP HZ2  . 17 . HZ2  1 1 
        221 1 2 1 1 77 ARG H    . 73 . HN   1 1 
        222 1 1 1 1 21 TRP HZ2  . 17 . HZ2  1 1 
        222 1 2 1 1 77 ARG HB2  . 73 . HB2  1 1 
        223 1 1 1 1 21 TRP HZ2  . 17 . HZ2  1 1 
        223 1 2 1 1 77 ARG QB   . 73 . HB*  1 1 
        224 1 1 1 1 21 TRP HZ2  . 17 . HZ2  1 1 
        224 1 2 1 1 77 ARG HB3  . 73 . HB1  1 1 
        225 1 1 1 1 21 TRP HZ2  . 17 . HZ2  1 1 
        225 1 2 1 1 77 ARG QG   . 73 . HG*  1 1 
        226 1 1 1 1 22 SER H    . 18 . HN   1 1 
        226 1 2 1 1 23 GLU H    . 19 . HN   1 1 
        227 1 1 1 1 22 SER H    . 18 . HN   1 1 
        227 1 2 1 1 25 ILE H    . 21 . HN   1 1 
        228 1 1 1 1 22 SER H    . 18 . HN   1 1 
        228 1 2 1 1 25 ILE HB   . 21 . HB   1 1 
        229 1 1 1 1 22 SER H    . 18 . HN   1 1 
        229 1 2 1 1 25 ILE MD   . 21 . HD1* 1 1 
        230 1 1 1 1 22 SER H    . 18 . HN   1 1 
        230 1 2 1 1 25 ILE HG12 . 21 . HG12 1 1 
        231 1 1 1 1 22 SER H    . 18 . HN   1 1 
        231 1 2 1 1 25 ILE HG13 . 21 . HG11 1 1 
        232 1 1 1 1 22 SER H    . 18 . HN   1 1 
        232 1 2 1 1 25 ILE MG   . 21 . HG2* 1 1 
        233 1 1 1 1 22 SER H    . 18 . HN   1 1 
        233 1 2 1 1 26 GLU H    . 22 . HN   1 1 
        234 1 1 1 1 22 SER H    . 18 . HN   1 1 
        234 1 2 1 1 84 VAL MG2  . 80 . HG2* 1 1 
        235 1 1 1 1 23 GLU H    . 19 . HN   1 1 
        235 1 2 1 1 23 GLU HG2  . 19 . HG2  1 1 
        236 1 1 1 1 23 GLU H    . 19 . HN   1 1 
        236 1 2 1 1 23 GLU HG3  . 19 . HG1  1 1 
        237 1 1 1 1 23 GLU H    . 19 . HN   1 1 
        237 1 2 1 1 24 GLU H    . 20 . HN   1 1 
        238 1 1 1 1 23 GLU H    . 19 . HN   1 1 
        238 1 2 1 1 25 ILE H    . 21 . HN   1 1 
        239 1 1 1 1 23 GLU HA   . 19 . HA   1 1 
        239 1 2 1 1 23 GLU QG   . 19 . HG*  1 1 
        240 1 1 1 1 23 GLU HA   . 19 . HA   1 1 
        240 1 2 1 1 59 TYR QD   . 55 . HD*  1 1 
        241 1 1 1 1 23 GLU HA   . 19 . HA   1 1 
        241 1 2 1 1 59 TYR QE   . 55 . HE*  1 1 
        242 1 1 1 1 23 GLU QB   . 19 . HB*  1 1 
        242 1 2 1 1 59 TYR QE   . 55 . HE*  1 1 
        243 1 1 1 1 23 GLU QG   . 19 . HG*  1 1 
        243 1 2 1 1 59 TYR QE   . 55 . HE*  1 1 
        244 1 1 1 1 23 GLU HG2  . 19 . HG2  1 1 
        244 1 2 1 1 59 TYR QE   . 55 . HE*  1 1 
        245 1 1 1 1 23 GLU HG3  . 19 . HG1  1 1 
        245 1 2 1 1 59 TYR QE   . 55 . HE*  1 1 
        246 1 1 1 1 24 GLU H    . 20 . HN   1 1 
        246 1 2 1 1 24 GLU HB2  . 20 . HB2  1 1 
        247 1 1 1 1 24 GLU H    . 20 . HN   1 1 
        247 1 2 1 1 24 GLU QB   . 20 . HB*  1 1 
        248 1 1 1 1 24 GLU H    . 20 . HN   1 1 
        248 1 2 1 1 24 GLU HB3  . 20 . HB1  1 1 
        249 1 1 1 1 24 GLU H    . 20 . HN   1 1 
        249 1 2 1 1 25 ILE H    . 21 . HN   1 1 
        250 1 1 1 1 24 GLU HA   . 20 . HA   1 1 
        250 1 2 1 1 24 GLU QG   . 20 . HG*  1 1 
        251 1 1 1 1 24 GLU HA   . 20 . HA   1 1 
        251 1 2 1 1 27 ASN H    . 23 . HN   1 1 
        252 1 1 1 1 24 GLU HA   . 20 . HA   1 1 
        252 1 2 1 1 27 ASN HB2  . 23 . HB2  1 1 
        253 1 1 1 1 24 GLU HA   . 20 . HA   1 1 
        253 1 2 1 1 27 ASN HB3  . 23 . HB1  1 1 
        254 1 1 1 1 24 GLU QB   . 20 . HB*  1 1 
        254 1 2 1 1 25 ILE H    . 21 . HN   1 1 
        255 1 1 1 1 24 GLU QB   . 20 . HB*  1 1 
        255 1 2 1 1 25 ILE MD   . 21 . HD1* 1 1 
        256 1 1 1 1 24 GLU HB2  . 20 . HB2  1 1 
        256 1 2 1 1 25 ILE H    . 21 . HN   1 1 
        257 1 1 1 1 24 GLU HB2  . 20 . HB2  1 1 
        257 1 2 1 1 25 ILE MD   . 21 . HD1* 1 1 
        258 1 1 1 1 24 GLU HB3  . 20 . HB1  1 1 
        258 1 2 1 1 25 ILE H    . 21 . HN   1 1 
        259 1 1 1 1 24 GLU HB3  . 20 . HB1  1 1 
        259 1 2 1 1 25 ILE MD   . 21 . HD1* 1 1 
        260 1 1 1 1 24 GLU HG2  . 20 . HG2  1 1 
        260 1 2 1 1 25 ILE H    . 21 . HN   1 1 
        261 1 1 1 1 24 GLU HG3  . 20 . HG1  1 1 
        261 1 2 1 1 25 ILE H    . 21 . HN   1 1 
        262 1 1 1 1 25 ILE H    . 21 . HN   1 1 
        262 1 2 1 1 25 ILE HB   . 21 . HB   1 1 
        263 1 1 1 1 25 ILE H    . 21 . HN   1 1 
        263 1 2 1 1 25 ILE MD   . 21 . HD1* 1 1 
        264 1 1 1 1 25 ILE H    . 21 . HN   1 1 
        264 1 2 1 1 25 ILE HG12 . 21 . HG12 1 1 
        265 1 1 1 1 25 ILE H    . 21 . HN   1 1 
        265 1 2 1 1 25 ILE QG   . 21 . HG1* 1 1 
        266 1 1 1 1 25 ILE H    . 21 . HN   1 1 
        266 1 2 1 1 25 ILE HG13 . 21 . HG11 1 1 
        267 1 1 1 1 25 ILE H    . 21 . HN   1 1 
        267 1 2 1 1 25 ILE MG   . 21 . HG2* 1 1 
        268 1 1 1 1 25 ILE H    . 21 . HN   1 1 
        268 1 2 1 1 26 GLU H    . 22 . HN   1 1 
        269 1 1 1 1 25 ILE HA   . 21 . HA   1 1 
        269 1 2 1 1 25 ILE MD   . 21 . HD1* 1 1 
        270 1 1 1 1 25 ILE HA   . 21 . HA   1 1 
        270 1 2 1 1 25 ILE QG   . 21 . HG1* 1 1 
        271 1 1 1 1 25 ILE HA   . 21 . HA   1 1 
        271 1 2 1 1 25 ILE MG   . 21 . HG2* 1 1 
        272 1 1 1 1 25 ILE HA   . 21 . HA   1 1 
        272 1 2 1 1 28 LEU H    . 24 . HN   1 1 
        273 1 1 1 1 25 ILE HA   . 21 . HA   1 1 
        273 1 2 1 1 28 LEU HB2  . 24 . HB2  1 1 
        274 1 1 1 1 25 ILE HA   . 21 . HA   1 1 
        274 1 2 1 1 28 LEU HB3  . 24 . HB1  1 1 
        275 1 1 1 1 25 ILE HA   . 21 . HA   1 1 
        275 1 2 1 1 28 LEU QD   . 24 . HD*  1 1 
        276 1 1 1 1 25 ILE HA   . 21 . HA   1 1 
        276 1 2 1 1 28 LEU HG   . 24 . HG   1 1 
        277 1 1 1 1 25 ILE HB   . 21 . HB   1 1 
        277 1 2 1 1 25 ILE MD   . 21 . HD1* 1 1 
        278 1 1 1 1 25 ILE HB   . 21 . HB   1 1 
        278 1 2 1 1 26 GLU H    . 22 . HN   1 1 
        279 1 1 1 1 25 ILE HB   . 21 . HB   1 1 
        279 1 2 1 1 84 VAL MG2  . 80 . HG2* 1 1 
        280 1 1 1 1 25 ILE MD   . 21 . HD1* 1 1 
        280 1 2 1 1 25 ILE MG   . 21 . HG2* 1 1 
        281 1 1 1 1 25 ILE MD   . 21 . HD1* 1 1 
        281 1 2 1 1 28 LEU H    . 24 . HN   1 1 
        282 1 1 1 1 25 ILE MD   . 21 . HD1* 1 1 
        282 1 2 1 1 28 LEU QD   . 24 . HD*  1 1 
        283 1 1 1 1 25 ILE QG   . 21 . HG1* 1 1 
        283 1 2 1 1 25 ILE MG   . 21 . HG2* 1 1 
        284 1 1 1 1 25 ILE QG   . 21 . HG1* 1 1 
        284 1 2 1 1 26 GLU H    . 22 . HN   1 1 
        285 1 1 1 1 25 ILE HG12 . 21 . HG12 1 1 
        285 1 2 1 1 25 ILE MG   . 21 . HG2* 1 1 
        286 1 1 1 1 25 ILE HG13 . 21 . HG11 1 1 
        286 1 2 1 1 25 ILE MG   . 21 . HG2* 1 1 
        287 1 1 1 1 25 ILE MG   . 21 . HG2* 1 1 
        287 1 2 1 1 26 GLU H    . 22 . HN   1 1 
        288 1 1 1 1 25 ILE MG   . 21 . HG2* 1 1 
        288 1 2 1 1 28 LEU HB3  . 24 . HB1  1 1 
        289 1 1 1 1 25 ILE MG   . 21 . HG2* 1 1 
        289 1 2 1 1 28 LEU HG   . 24 . HG   1 1 
        290 1 1 1 1 25 ILE MG   . 21 . HG2* 1 1 
        290 1 2 1 1 29 TYR H    . 25 . HN   1 1 
        291 1 1 1 1 25 ILE MG   . 21 . HG2* 1 1 
        291 1 2 1 1 84 VAL HA   . 80 . HA   1 1 
        292 1 1 1 1 25 ILE MG   . 21 . HG2* 1 1 
        292 1 2 1 1 84 VAL HB   . 80 . HB   1 1 
        293 1 1 1 1 25 ILE MG   . 21 . HG2* 1 1 
        293 1 2 1 1 84 VAL MG1  . 80 . HG1* 1 1 
        294 1 1 1 1 25 ILE MG   . 21 . HG2* 1 1 
        294 1 2 1 1 84 VAL MG2  . 80 . HG2* 1 1 
        295 1 1 1 1 25 ILE MG   . 21 . HG2* 1 1 
        295 1 2 1 1 85 HIS H    . 81 . HN   1 1 
        296 1 1 1 1 25 ILE MG   . 21 . HG2* 1 1 
        296 1 2 1 1 87 VAL H    . 83 . HN   1 1 
        297 1 1 1 1 25 ILE MG   . 21 . HG2* 1 1 
        297 1 2 1 1 87 VAL HB   . 83 . HB   1 1 
        298 1 1 1 1 25 ILE MG   . 21 . HG2* 1 1 
        298 1 2 1 1 87 VAL MG2  . 83 . HG2* 1 1 
        299 1 1 1 1 25 ILE MG   . 21 . HG2* 1 1 
        299 1 2 1 1 88 LYS H    . 84 . HN   1 1 
        300 1 1 1 1 26 GLU H    . 22 . HN   1 1 
        300 1 2 1 1 26 GLU QB   . 22 . HB*  1 1 
        301 1 1 1 1 26 GLU H    . 22 . HN   1 1 
        301 1 2 1 1 26 GLU QG   . 22 . HG*  1 1 
        302 1 1 1 1 26 GLU H    . 22 . HN   1 1 
        302 1 2 1 1 27 ASN H    . 23 . HN   1 1 
        303 1 1 1 1 26 GLU H    . 22 . HN   1 1 
        303 1 2 1 1 27 ASN HB3  . 23 . HB1  1 1 
        304 1 1 1 1 26 GLU HA   . 22 . HA   1 1 
        304 1 2 1 1 79 CYS HB3  . 75 . HB1  1 1 
        305 1 1 1 1 26 GLU QB   . 22 . HB*  1 1 
        305 1 2 1 1 27 ASN H    . 23 . HN   1 1 
        306 1 1 1 1 26 GLU QG   . 22 . HG*  1 1 
        306 1 2 1 1 30 ARG HE   . 26 . HE   1 1 
        307 1 1 1 1 26 GLU QG   . 22 . HG*  1 1 
        307 1 2 1 1 59 TYR QE   . 55 . HE*  1 1 
        308 1 1 1 1 26 GLU HG2  . 22 . HG2  1 1 
        308 1 2 1 1 27 ASN H    . 23 . HN   1 1 
        309 1 1 1 1 26 GLU HG2  . 22 . HG2  1 1 
        309 1 2 1 1 59 TYR QD   . 55 . HD*  1 1 
        310 1 1 1 1 26 GLU HG3  . 22 . HG1  1 1 
        310 1 2 1 1 27 ASN H    . 23 . HN   1 1 
        311 1 1 1 1 26 GLU HG3  . 22 . HG1  1 1 
        311 1 2 1 1 59 TYR QD   . 55 . HD*  1 1 
        312 1 1 1 1 27 ASN H    . 23 . HN   1 1 
        312 1 2 1 1 27 ASN HB2  . 23 . HB2  1 1 
        313 1 1 1 1 27 ASN H    . 23 . HN   1 1 
        313 1 2 1 1 27 ASN HB3  . 23 . HB1  1 1 
        314 1 1 1 1 27 ASN H    . 23 . HN   1 1 
        314 1 2 1 1 28 LEU H    . 24 . HN   1 1 
        315 1 1 1 1 27 ASN H    . 23 . HN   1 1 
        315 1 2 1 1 59 TYR QE   . 55 . HE*  1 1 
        316 1 1 1 1 27 ASN HA   . 23 . HA   1 1 
        316 1 2 1 1 30 ARG H    . 26 . HN   1 1 
        317 1 1 1 1 27 ASN HA   . 23 . HA   1 1 
        317 1 2 1 1 31 PHE H    . 27 . HN   1 1 
        318 1 1 1 1 27 ASN HA   . 23 . HA   1 1 
        318 1 2 1 1 60 VAL H    . 56 . HN   1 1 
        319 1 1 1 1 27 ASN HA   . 23 . HA   1 1 
        319 1 2 1 1 60 VAL MG2  . 56 . HG2* 1 1 
        320 1 1 1 1 27 ASN HB2  . 23 . HB2  1 1 
        320 1 2 1 1 28 LEU H    . 24 . HN   1 1 
        321 1 1 1 1 27 ASN HB2  . 23 . HB2  1 1 
        321 1 2 1 1 60 VAL MG2  . 56 . HG2* 1 1 
        322 1 1 1 1 27 ASN HB3  . 23 . HB1  1 1 
        322 1 2 1 1 27 ASN HD21 . 23 . HD21 1 1 
        323 1 1 1 1 27 ASN HB3  . 23 . HB1  1 1 
        323 1 2 1 1 28 LEU H    . 24 . HN   1 1 
        324 1 1 1 1 27 ASN HB3  . 23 . HB1  1 1 
        324 1 2 1 1 29 TYR H    . 25 . HN   1 1 
        325 1 1 1 1 27 ASN HD21 . 23 . HD21 1 1 
        325 1 2 1 1 28 LEU QD   . 24 . HD*  1 1 
        326 1 1 1 1 27 ASN HD22 . 23 . HD22 1 1 
        326 1 2 1 1 28 LEU H    . 24 . HN   1 1 
        327 1 1 1 1 27 ASN HD22 . 23 . HD22 1 1 
        327 1 2 1 1 28 LEU HA   . 24 . HA   1 1 
        328 1 1 1 1 27 ASN HD22 . 23 . HD22 1 1 
        328 1 2 1 1 28 LEU QD   . 24 . HD*  1 1 
        329 1 1 1 1 27 ASN HD22 . 23 . HD22 1 1 
        329 1 2 1 1 30 ARG HB2  . 26 . HB2  1 1 
        330 1 1 1 1 27 ASN HD22 . 23 . HD22 1 1 
        330 1 2 1 1 31 PHE H    . 27 . HN   1 1 
        331 1 1 1 1 27 ASN HD22 . 23 . HD22 1 1 
        331 1 2 1 1 31 PHE HA   . 27 . HA   1 1 
        332 1 1 1 1 27 ASN HD22 . 23 . HD22 1 1 
        332 1 2 1 1 31 PHE HB2  . 27 . HB2  1 1 
        333 1 1 1 1 27 ASN HD22 . 23 . HD22 1 1 
        333 1 2 1 1 38 ASP HA   . 34 . HA   1 1 
        334 1 1 1 1 28 LEU H    . 24 . HN   1 1 
        334 1 2 1 1 28 LEU HB2  . 24 . HB2  1 1 
        335 1 1 1 1 28 LEU H    . 24 . HN   1 1 
        335 1 2 1 1 28 LEU MD1  . 24 . HD1* 1 1 
        336 1 1 1 1 28 LEU H    . 24 . HN   1 1 
        336 1 2 1 1 28 LEU MD2  . 24 . HD2* 1 1 
        337 1 1 1 1 28 LEU H    . 24 . HN   1 1 
        337 1 2 1 1 28 LEU HG   . 24 . HG   1 1 
        338 1 1 1 1 28 LEU H    . 24 . HN   1 1 
        338 1 2 1 1 29 TYR H    . 25 . HN   1 1 
        339 1 1 1 1 28 LEU H    . 24 . HN   1 1 
        339 1 2 1 1 89 VAL MG1  . 85 . HG1* 1 1 
        340 1 1 1 1 28 LEU HA   . 24 . HA   1 1 
        340 1 2 1 1 28 LEU MD1  . 24 . HD1* 1 1 
        341 1 1 1 1 28 LEU HA   . 24 . HA   1 1 
        341 1 2 1 1 28 LEU QD   . 24 . HD*  1 1 
        342 1 1 1 1 28 LEU HA   . 24 . HA   1 1 
        342 1 2 1 1 28 LEU MD2  . 24 . HD2* 1 1 
        343 1 1 1 1 28 LEU HA   . 24 . HA   1 1 
        343 1 2 1 1 28 LEU HG   . 24 . HG   1 1 
        344 1 1 1 1 28 LEU HA   . 24 . HA   1 1 
        344 1 2 1 1 31 PHE H    . 27 . HN   1 1 
        345 1 1 1 1 28 LEU HA   . 24 . HA   1 1 
        345 1 2 1 1 31 PHE HB2  . 27 . HB2  1 1 
        346 1 1 1 1 28 LEU HA   . 24 . HA   1 1 
        346 1 2 1 1 32 GLN HE21 . 28 . HE21 1 1 
        347 1 1 1 1 28 LEU HB2  . 24 . HB2  1 1 
        347 1 2 1 1 28 LEU MD1  . 24 . HD1* 1 1 
        348 1 1 1 1 28 LEU HB2  . 24 . HB2  1 1 
        348 1 2 1 1 28 LEU MD2  . 24 . HD2* 1 1 
        349 1 1 1 1 28 LEU HB2  . 24 . HB2  1 1 
        349 1 2 1 1 29 TYR H    . 25 . HN   1 1 
        350 1 1 1 1 28 LEU HB2  . 24 . HB2  1 1 
        350 1 2 1 1 32 GLN HE22 . 28 . HE22 1 1 
        351 1 1 1 1 28 LEU HB2  . 24 . HB2  1 1 
        351 1 2 1 1 87 VAL MG1  . 83 . HG1* 1 1 
        352 1 1 1 1 28 LEU HB3  . 24 . HB1  1 1 
        352 1 2 1 1 28 LEU MD1  . 24 . HD1* 1 1 
        353 1 1 1 1 28 LEU HB3  . 24 . HB1  1 1 
        353 1 2 1 1 28 LEU QD   . 24 . HD*  1 1 
        354 1 1 1 1 28 LEU HB3  . 24 . HB1  1 1 
        354 1 2 1 1 28 LEU MD2  . 24 . HD2* 1 1 
        355 1 1 1 1 28 LEU HB3  . 24 . HB1  1 1 
        355 1 2 1 1 29 TYR H    . 25 . HN   1 1 
        356 1 1 1 1 28 LEU HB3  . 24 . HB1  1 1 
        356 1 2 1 1 31 PHE HB2  . 27 . HB2  1 1 
        357 1 1 1 1 28 LEU HB3  . 24 . HB1  1 1 
        357 1 2 1 1 32 GLN HE21 . 28 . HE21 1 1 
        358 1 1 1 1 28 LEU HB3  . 24 . HB1  1 1 
        358 1 2 1 1 32 GLN HE22 . 28 . HE22 1 1 
        359 1 1 1 1 28 LEU HB3  . 24 . HB1  1 1 
        359 1 2 1 1 87 VAL MG1  . 83 . HG1* 1 1 
        360 1 1 1 1 28 LEU QD   . 24 . HD*  1 1 
        360 1 2 1 1 31 PHE HB2  . 27 . HB2  1 1 
        361 1 1 1 1 28 LEU QD   . 24 . HD*  1 1 
        361 1 2 1 1 32 GLN H    . 28 . HN   1 1 
        362 1 1 1 1 28 LEU QD   . 24 . HD*  1 1 
        362 1 2 1 1 32 GLN HE21 . 28 . HE21 1 1 
        363 1 1 1 1 28 LEU QD   . 24 . HD*  1 1 
        363 1 2 1 1 32 GLN HE22 . 28 . HE22 1 1 
        364 1 1 1 1 28 LEU QD   . 24 . HD*  1 1 
        364 1 2 1 1 32 GLN HG2  . 28 . HG2  1 1 
        365 1 1 1 1 28 LEU QD   . 24 . HD*  1 1 
        365 1 2 1 1 38 ASP HA   . 34 . HA   1 1 
        366 1 1 1 1 28 LEU QD   . 24 . HD*  1 1 
        366 1 2 1 1 38 ASP QB   . 34 . HB*  1 1 
        367 1 1 1 1 28 LEU QD   . 24 . HD*  1 1 
        367 1 2 1 1 39 GLU H    . 35 . HN   1 1 
        368 1 1 1 1 28 LEU QD   . 24 . HD*  1 1 
        368 1 2 1 1 89 VAL HA   . 85 . HA   1 1 
        369 1 1 1 1 28 LEU QD   . 24 . HD*  1 1 
        369 1 2 1 1 89 VAL MG1  . 85 . HG1* 1 1 
        370 1 1 1 1 28 LEU QD   . 24 . HD*  1 1 
        370 1 2 1 1 89 VAL MG2  . 85 . HG2* 1 1 
        371 1 1 1 1 28 LEU QD   . 24 . HD*  1 1 
        371 1 2 1 1 90 TYR H    . 86 . HN   1 1 
        372 1 1 1 1 28 LEU QD   . 24 . HD*  1 1 
        372 1 2 1 1 90 TYR QD   . 86 . HD*  1 1 
        373 1 1 1 1 28 LEU QD   . 24 . HD*  1 1 
        373 1 2 1 1 90 TYR QE   . 86 . HE*  1 1 
        374 1 1 1 1 28 LEU MD1  . 24 . HD1* 1 1 
        374 1 2 1 1 89 VAL HA   . 85 . HA   1 1 
        375 1 1 1 1 28 LEU MD1  . 24 . HD1* 1 1 
        375 1 2 1 1 89 VAL MG1  . 85 . HG1* 1 1 
        376 1 1 1 1 28 LEU MD1  . 24 . HD1* 1 1 
        376 1 2 1 1 90 TYR H    . 86 . HN   1 1 
        377 1 1 1 1 28 LEU MD2  . 24 . HD2* 1 1 
        377 1 2 1 1 89 VAL HA   . 85 . HA   1 1 
        378 1 1 1 1 28 LEU MD2  . 24 . HD2* 1 1 
        378 1 2 1 1 89 VAL MG1  . 85 . HG1* 1 1 
        379 1 1 1 1 28 LEU MD2  . 24 . HD2* 1 1 
        379 1 2 1 1 90 TYR H    . 86 . HN   1 1 
        380 1 1 1 1 29 TYR H    . 25 . HN   1 1 
        380 1 2 1 1 29 TYR HB2  . 25 . HB2  1 1 
        381 1 1 1 1 29 TYR H    . 25 . HN   1 1 
        381 1 2 1 1 29 TYR HB3  . 25 . HB1  1 1 
        382 1 1 1 1 29 TYR H    . 25 . HN   1 1 
        382 1 2 1 1 29 TYR QD   . 25 . HD*  1 1 
        383 1 1 1 1 29 TYR H    . 25 . HN   1 1 
        383 1 2 1 1 30 ARG H    . 26 . HN   1 1 
        384 1 1 1 1 29 TYR H    . 25 . HN   1 1 
        384 1 2 1 1 87 VAL MG2  . 83 . HG2* 1 1 
        385 1 1 1 1 29 TYR HA   . 25 . HA   1 1 
        385 1 2 1 1 29 TYR QD   . 25 . HD*  1 1 
        386 1 1 1 1 29 TYR HA   . 25 . HA   1 1 
        386 1 2 1 1 32 GLN HB2  . 28 . HB2  1 1 
        387 1 1 1 1 29 TYR HA   . 25 . HA   1 1 
        387 1 2 1 1 87 VAL MG1  . 83 . HG1* 1 1 
        388 1 1 1 1 29 TYR HA   . 25 . HA   1 1 
        388 1 2 1 1 87 VAL MG2  . 83 . HG2* 1 1 
        389 1 1 1 1 29 TYR HB2  . 25 . HB2  1 1 
        389 1 2 1 1 30 ARG H    . 26 . HN   1 1 
        390 1 1 1 1 29 TYR HB2  . 25 . HB2  1 1 
        390 1 2 1 1 87 VAL MG1  . 83 . HG1* 1 1 
        391 1 1 1 1 29 TYR HB2  . 25 . HB2  1 1 
        391 1 2 1 1 87 VAL MG2  . 83 . HG2* 1 1 
        392 1 1 1 1 29 TYR HB3  . 25 . HB1  1 1 
        392 1 2 1 1 30 ARG H    . 26 . HN   1 1 
        393 1 1 1 1 29 TYR HB3  . 25 . HB1  1 1 
        393 1 2 1 1 87 VAL MG1  . 83 . HG1* 1 1 
        394 1 1 1 1 29 TYR HB3  . 25 . HB1  1 1 
        394 1 2 1 1 87 VAL MG2  . 83 . HG2* 1 1 
        395 1 1 1 1 29 TYR QD   . 25 . HD*  1 1 
        395 1 2 1 1 30 ARG H    . 26 . HN   1 1 
        396 1 1 1 1 29 TYR QD   . 25 . HD*  1 1 
        396 1 2 1 1 30 ARG HA   . 26 . HA   1 1 
        397 1 1 1 1 29 TYR QD   . 25 . HD*  1 1 
        397 1 2 1 1 30 ARG HB2  . 26 . HB2  1 1 
        398 1 1 1 1 29 TYR QD   . 25 . HD*  1 1 
        398 1 2 1 1 30 ARG HG2  . 26 . HG2  1 1 
        399 1 1 1 1 29 TYR QD   . 25 . HD*  1 1 
        399 1 2 1 1 30 ARG QG   . 26 . HG*  1 1 
        400 1 1 1 1 29 TYR QD   . 25 . HD*  1 1 
        400 1 2 1 1 30 ARG HG3  . 26 . HG1  1 1 
        401 1 1 1 1 29 TYR QD   . 25 . HD*  1 1 
        401 1 2 1 1 73 TYR QE   . 69 . HE*  1 1 
        402 1 1 1 1 29 TYR QD   . 25 . HD*  1 1 
        402 1 2 1 1 87 VAL MG2  . 83 . HG2* 1 1 
        403 1 1 1 1 29 TYR QE   . 25 . HE*  1 1 
        403 1 2 1 1 87 VAL MG2  . 83 . HG2* 1 1 
        404 1 1 1 1 30 ARG H    . 26 . HN   1 1 
        404 1 2 1 1 30 ARG HB2  . 26 . HB2  1 1 
        405 1 1 1 1 30 ARG H    . 26 . HN   1 1 
        405 1 2 1 1 30 ARG HB3  . 26 . HB1  1 1 
        406 1 1 1 1 30 ARG H    . 26 . HN   1 1 
        406 1 2 1 1 30 ARG HD3  . 26 . HD1  1 1 
        407 1 1 1 1 30 ARG H    . 26 . HN   1 1 
        407 1 2 1 1 30 ARG QG   . 26 . HG*  1 1 
        408 1 1 1 1 30 ARG H    . 26 . HN   1 1 
        408 1 2 1 1 31 PHE H    . 27 . HN   1 1 
        409 1 1 1 1 30 ARG H    . 26 . HN   1 1 
        409 1 2 1 1 60 VAL MG2  . 56 . HG2* 1 1 
        410 1 1 1 1 30 ARG HA   . 26 . HA   1 1 
        410 1 2 1 1 30 ARG HG2  . 26 . HG2  1 1 
        411 1 1 1 1 30 ARG HA   . 26 . HA   1 1 
        411 1 2 1 1 30 ARG QG   . 26 . HG*  1 1 
        412 1 1 1 1 30 ARG HA   . 26 . HA   1 1 
        412 1 2 1 1 30 ARG HG3  . 26 . HG1  1 1 
        413 1 1 1 1 30 ARG HA   . 26 . HA   1 1 
        413 1 2 1 1 33 GLN H    . 29 . HN   1 1 
        414 1 1 1 1 30 ARG HA   . 26 . HA   1 1 
        414 1 2 1 1 33 GLN QB   . 29 . HB*  1 1 
        415 1 1 1 1 30 ARG HA   . 26 . HA   1 1 
        415 1 2 1 1 33 GLN HG2  . 29 . HG2  1 1 
        416 1 1 1 1 30 ARG HA   . 26 . HA   1 1 
        416 1 2 1 1 33 GLN QG   . 29 . HG*  1 1 
        417 1 1 1 1 30 ARG HA   . 26 . HA   1 1 
        417 1 2 1 1 33 GLN HG3  . 29 . HG1  1 1 
        418 1 1 1 1 30 ARG HA   . 26 . HA   1 1 
        418 1 2 1 1 73 TYR QE   . 69 . HE*  1 1 
        419 1 1 1 1 30 ARG HB2  . 26 . HB2  1 1 
        419 1 2 1 1 30 ARG HD3  . 26 . HD1  1 1 
        420 1 1 1 1 30 ARG HB2  . 26 . HB2  1 1 
        420 1 2 1 1 31 PHE H    . 27 . HN   1 1 
        421 1 1 1 1 30 ARG HB2  . 26 . HB2  1 1 
        421 1 2 1 1 31 PHE HB2  . 27 . HB2  1 1 
        422 1 1 1 1 30 ARG HB2  . 26 . HB2  1 1 
        422 1 2 1 1 32 GLN H    . 28 . HN   1 1 
        423 1 1 1 1 30 ARG HB2  . 26 . HB2  1 1 
        423 1 2 1 1 60 VAL HB   . 56 . HB   1 1 
        424 1 1 1 1 30 ARG HB2  . 26 . HB2  1 1 
        424 1 2 1 1 73 TYR QD   . 69 . HD*  1 1 
        425 1 1 1 1 30 ARG HB2  . 26 . HB2  1 1 
        425 1 2 1 1 73 TYR QE   . 69 . HE*  1 1 
        426 1 1 1 1 30 ARG HB3  . 26 . HB1  1 1 
        426 1 2 1 1 30 ARG HD3  . 26 . HD1  1 1 
        427 1 1 1 1 30 ARG HB3  . 26 . HB1  1 1 
        427 1 2 1 1 31 PHE H    . 27 . HN   1 1 
        428 1 1 1 1 30 ARG HB3  . 26 . HB1  1 1 
        428 1 2 1 1 60 VAL HB   . 56 . HB   1 1 
        429 1 1 1 1 30 ARG HB3  . 26 . HB1  1 1 
        429 1 2 1 1 60 VAL MG2  . 56 . HG2* 1 1 
        430 1 1 1 1 30 ARG HD2  . 26 . HD2  1 1 
        430 1 2 1 1 60 VAL H    . 56 . HN   1 1 
        431 1 1 1 1 30 ARG HD2  . 26 . HD2  1 1 
        431 1 2 1 1 60 VAL HB   . 56 . HB   1 1 
        432 1 1 1 1 30 ARG HD2  . 26 . HD2  1 1 
        432 1 2 1 1 60 VAL MG1  . 56 . HG1* 1 1 
        433 1 1 1 1 30 ARG HD2  . 26 . HD2  1 1 
        433 1 2 1 1 60 VAL MG2  . 56 . HG2* 1 1 
        434 1 1 1 1 30 ARG HD2  . 26 . HD2  1 1 
        434 1 2 1 1 73 TYR QD   . 69 . HD*  1 1 
        435 1 1 1 1 30 ARG HD3  . 26 . HD1  1 1 
        435 1 2 1 1 60 VAL H    . 56 . HN   1 1 
        436 1 1 1 1 30 ARG HD3  . 26 . HD1  1 1 
        436 1 2 1 1 60 VAL HB   . 56 . HB   1 1 
        437 1 1 1 1 30 ARG HD3  . 26 . HD1  1 1 
        437 1 2 1 1 60 VAL MG1  . 56 . HG1* 1 1 
        438 1 1 1 1 30 ARG HD3  . 26 . HD1  1 1 
        438 1 2 1 1 60 VAL MG2  . 56 . HG2* 1 1 
        439 1 1 1 1 30 ARG HD3  . 26 . HD1  1 1 
        439 1 2 1 1 63 LEU QB   . 59 . HB*  1 1 
        440 1 1 1 1 30 ARG HD3  . 26 . HD1  1 1 
        440 1 2 1 1 73 TYR QD   . 69 . HD*  1 1 
        441 1 1 1 1 30 ARG HD3  . 26 . HD1  1 1 
        441 1 2 1 1 73 TYR QE   . 69 . HE*  1 1 
        442 1 1 1 1 30 ARG HE   . 26 . HE   1 1 
        442 1 2 1 1 30 ARG HG2  . 26 . HG2  1 1 
        443 1 1 1 1 30 ARG HE   . 26 . HE   1 1 
        443 1 2 1 1 30 ARG QG   . 26 . HG*  1 1 
        444 1 1 1 1 30 ARG HE   . 26 . HE   1 1 
        444 1 2 1 1 30 ARG HG3  . 26 . HG1  1 1 
        445 1 1 1 1 30 ARG HE   . 26 . HE   1 1 
        445 1 2 1 1 73 TYR HB3  . 69 . HB1  1 1 
        446 1 1 1 1 30 ARG HE   . 26 . HE   1 1 
        446 1 2 1 1 74 ASN H    . 70 . HN   1 1 
        447 1 1 1 1 30 ARG QG   . 26 . HG*  1 1 
        447 1 2 1 1 73 TYR QD   . 69 . HD*  1 1 
        448 1 1 1 1 31 PHE H    . 27 . HN   1 1 
        448 1 2 1 1 31 PHE HB2  . 27 . HB2  1 1 
        449 1 1 1 1 31 PHE H    . 27 . HN   1 1 
        449 1 2 1 1 32 GLN H    . 28 . HN   1 1 
        450 1 1 1 1 31 PHE HA   . 27 . HA   1 1 
        450 1 2 1 1 34 ALA MB   . 30 . HB*  1 1 
        451 1 1 1 1 31 PHE HA   . 27 . HA   1 1 
        451 1 2 1 1 36 TYR HB2  . 32 . HB2  1 1 
        452 1 1 1 1 31 PHE HA   . 27 . HA   1 1 
        452 1 2 1 1 36 TYR HB3  . 32 . HB1  1 1 
        453 1 1 1 1 31 PHE HA   . 27 . HA   1 1 
        453 1 2 1 1 63 LEU QD   . 59 . HD*  1 1 
        454 1 1 1 1 31 PHE HB2  . 27 . HB2  1 1 
        454 1 2 1 1 32 GLN H    . 28 . HN   1 1 
        455 1 1 1 1 31 PHE HB2  . 27 . HB2  1 1 
        455 1 2 1 1 32 GLN HB2  . 28 . HB2  1 1 
        456 1 1 1 1 31 PHE HB2  . 27 . HB2  1 1 
        456 1 2 1 1 36 TYR HB2  . 32 . HB2  1 1 
        457 1 1 1 1 31 PHE HB2  . 27 . HB2  1 1 
        457 1 2 1 1 38 ASP HA   . 34 . HA   1 1 
        458 1 1 1 1 32 GLN H    . 28 . HN   1 1 
        458 1 2 1 1 32 GLN HB2  . 28 . HB2  1 1 
        459 1 1 1 1 32 GLN H    . 28 . HN   1 1 
        459 1 2 1 1 32 GLN HG2  . 28 . HG2  1 1 
        460 1 1 1 1 32 GLN H    . 28 . HN   1 1 
        460 1 2 1 1 32 GLN HG3  . 28 . HG1  1 1 
        461 1 1 1 1 32 GLN H    . 28 . HN   1 1 
        461 1 2 1 1 33 GLN H    . 29 . HN   1 1 
        462 1 1 1 1 32 GLN H    . 28 . HN   1 1 
        462 1 2 1 1 33 GLN QG   . 29 . HG*  1 1 
        463 1 1 1 1 32 GLN H    . 28 . HN   1 1 
        463 1 2 1 1 34 ALA H    . 30 . HN   1 1 
        464 1 1 1 1 32 GLN HA   . 28 . HA   1 1 
        464 1 2 1 1 32 GLN HG2  . 28 . HG2  1 1 
        465 1 1 1 1 32 GLN HA   . 28 . HA   1 1 
        465 1 2 1 1 32 GLN HG3  . 28 . HG1  1 1 
        466 1 1 1 1 32 GLN HA   . 28 . HA   1 1 
        466 1 2 1 1 34 ALA H    . 30 . HN   1 1 
        467 1 1 1 1 32 GLN HA   . 28 . HA   1 1 
        467 1 2 1 1 35 GLY H    . 31 . HN   1 1 
        468 1 1 1 1 32 GLN HB3  . 28 . HB1  1 1 
        468 1 2 1 1 35 GLY H    . 31 . HN   1 1 
        469 1 1 1 1 32 GLN HE21 . 28 . HE21 1 1 
        469 1 2 1 1 32 GLN HG2  . 28 . HG2  1 1 
        470 1 1 1 1 32 GLN HE21 . 28 . HE21 1 1 
        470 1 2 1 1 32 GLN HG3  . 28 . HG1  1 1 
        471 1 1 1 1 32 GLN HE22 . 28 . HE22 1 1 
        471 1 2 1 1 32 GLN HG2  . 28 . HG2  1 1 
        472 1 1 1 1 32 GLN HE22 . 28 . HE22 1 1 
        472 1 2 1 1 32 GLN HG3  . 28 . HG1  1 1 
        473 1 1 1 1 32 GLN HG2  . 28 . HG2  1 1 
        473 1 2 1 1 37 ARG HA   . 33 . HA   1 1 
        474 1 1 1 1 32 GLN HG3  . 28 . HG1  1 1 
        474 1 2 1 1 37 ARG HA   . 33 . HA   1 1 
        475 1 1 1 1 33 GLN H    . 29 . HN   1 1 
        475 1 2 1 1 33 GLN QB   . 29 . HB*  1 1 
        476 1 1 1 1 33 GLN H    . 29 . HN   1 1 
        476 1 2 1 1 33 GLN HE21 . 29 . HE21 1 1 
        477 1 1 1 1 33 GLN H    . 29 . HN   1 1 
        477 1 2 1 1 33 GLN HG2  . 29 . HG2  1 1 
        478 1 1 1 1 33 GLN H    . 29 . HN   1 1 
        478 1 2 1 1 33 GLN QG   . 29 . HG*  1 1 
        479 1 1 1 1 33 GLN H    . 29 . HN   1 1 
        479 1 2 1 1 33 GLN HG3  . 29 . HG1  1 1 
        480 1 1 1 1 33 GLN H    . 29 . HN   1 1 
        480 1 2 1 1 34 ALA H    . 30 . HN   1 1 
        481 1 1 1 1 33 GLN H    . 29 . HN   1 1 
        481 1 2 1 1 34 ALA MB   . 30 . HB*  1 1 
        482 1 1 1 1 33 GLN H    . 29 . HN   1 1 
        482 1 2 1 1 35 GLY H    . 31 . HN   1 1 
        483 1 1 1 1 33 GLN H    . 29 . HN   1 1 
        483 1 2 1 1 73 TYR QE   . 69 . HE*  1 1 
        484 1 1 1 1 33 GLN HA   . 29 . HA   1 1 
        484 1 2 1 1 33 GLN QG   . 29 . HG*  1 1 
        485 1 1 1 1 33 GLN QB   . 29 . HB*  1 1 
        485 1 2 1 1 35 GLY H    . 31 . HN   1 1 
        486 1 1 1 1 33 GLN QB   . 29 . HB*  1 1 
        486 1 2 1 1 73 TYR QE   . 69 . HE*  1 1 
        487 1 1 1 1 33 GLN HE21 . 29 . HE21 1 1 
        487 1 2 1 1 33 GLN QG   . 29 . HG*  1 1 
        488 1 1 1 1 33 GLN HE22 . 29 . HE22 1 1 
        488 1 2 1 1 33 GLN QG   . 29 . HG*  1 1 
        489 1 1 1 1 33 GLN HG2  . 29 . HG2  1 1 
        489 1 2 1 1 73 TYR QE   . 69 . HE*  1 1 
        490 1 1 1 1 33 GLN HG3  . 29 . HG1  1 1 
        490 1 2 1 1 73 TYR QE   . 69 . HE*  1 1 
        491 1 1 1 1 34 ALA H    . 30 . HN   1 1 
        491 1 2 1 1 34 ALA MB   . 30 . HB*  1 1 
        492 1 1 1 1 34 ALA H    . 30 . HN   1 1 
        492 1 2 1 1 35 GLY H    . 31 . HN   1 1 
        493 1 1 1 1 34 ALA H    . 30 . HN   1 1 
        493 1 2 1 1 35 GLY QA   . 31 . HA*  1 1 
        494 1 1 1 1 34 ALA H    . 30 . HN   1 1 
        494 1 2 1 1 36 TYR H    . 32 . HN   1 1 
        495 1 1 1 1 34 ALA H    . 30 . HN   1 1 
        495 1 2 1 1 63 LEU QD   . 59 . HD*  1 1 
        496 1 1 1 1 34 ALA H    . 30 . HN   1 1 
        496 1 2 1 1 73 TYR QE   . 69 . HE*  1 1 
        497 1 1 1 1 34 ALA HA   . 30 . HA   1 1 
        497 1 2 1 1 65 ARG HD2  . 61 . HD2  1 1 
        498 1 1 1 1 34 ALA HA   . 30 . HA   1 1 
        498 1 2 1 1 65 ARG HD3  . 61 . HD1  1 1 
        499 1 1 1 1 34 ALA HA   . 30 . HA   1 1 
        499 1 2 1 1 65 ARG HG2  . 61 . HG2  1 1 
        500 1 1 1 1 34 ALA MB   . 30 . HB*  1 1 
        500 1 2 1 1 35 GLY H    . 31 . HN   1 1 
        501 1 1 1 1 34 ALA MB   . 30 . HB*  1 1 
        501 1 2 1 1 36 TYR H    . 32 . HN   1 1 
        502 1 1 1 1 34 ALA MB   . 30 . HB*  1 1 
        502 1 2 1 1 36 TYR QD   . 32 . HD*  1 1 
        503 1 1 1 1 34 ALA MB   . 30 . HB*  1 1 
        503 1 2 1 1 63 LEU QB   . 59 . HB*  1 1 
        504 1 1 1 1 34 ALA MB   . 30 . HB*  1 1 
        504 1 2 1 1 63 LEU MD1  . 59 . HD1* 1 1 
        505 1 1 1 1 34 ALA MB   . 30 . HB*  1 1 
        505 1 2 1 1 63 LEU QD   . 59 . HD*  1 1 
        506 1 1 1 1 34 ALA MB   . 30 . HB*  1 1 
        506 1 2 1 1 63 LEU MD2  . 59 . HD2* 1 1 
        507 1 1 1 1 34 ALA MB   . 30 . HB*  1 1 
        507 1 2 1 1 63 LEU HG   . 59 . HG   1 1 
        508 1 1 1 1 34 ALA MB   . 30 . HB*  1 1 
        508 1 2 1 1 65 ARG QD   . 61 . HD*  1 1 
        509 1 1 1 1 34 ALA MB   . 30 . HB*  1 1 
        509 1 2 1 1 71 PHE HB2  . 67 . HB2  1 1 
        510 1 1 1 1 34 ALA MB   . 30 . HB*  1 1 
        510 1 2 1 1 71 PHE HB3  . 67 . HB1  1 1 
        511 1 1 1 1 34 ALA MB   . 30 . HB*  1 1 
        511 1 2 1 1 73 TYR QE   . 69 . HE*  1 1 
        512 1 1 1 1 35 GLY H    . 31 . HN   1 1 
        512 1 2 1 1 36 TYR H    . 32 . HN   1 1 
        513 1 1 1 1 35 GLY QA   . 31 . HA*  1 1 
        513 1 2 1 1 36 TYR QD   . 32 . HD*  1 1 
        514 1 1 1 1 36 TYR H    . 32 . HN   1 1 
        514 1 2 1 1 36 TYR QD   . 32 . HD*  1 1 
        515 1 1 1 1 36 TYR H    . 32 . HN   1 1 
        515 1 2 1 1 37 ARG H    . 33 . HN   1 1 
        516 1 1 1 1 36 TYR H    . 32 . HN   1 1 
        516 1 2 1 1 41 GLU HB3  . 37 . HB1  1 1 
        517 1 1 1 1 36 TYR HA   . 32 . HA   1 1 
        517 1 2 1 1 36 TYR QD   . 32 . HD*  1 1 
        518 1 1 1 1 36 TYR HA   . 32 . HA   1 1 
        518 1 2 1 1 37 ARG H    . 33 . HN   1 1 
        519 1 1 1 1 36 TYR HA   . 32 . HA   1 1 
        519 1 2 1 1 38 ASP H    . 34 . HN   1 1 
        520 1 1 1 1 36 TYR HB2  . 32 . HB2  1 1 
        520 1 2 1 1 41 GLU HB3  . 37 . HB1  1 1 
        521 1 1 1 1 36 TYR HB3  . 32 . HB1  1 1 
        521 1 2 1 1 37 ARG H    . 33 . HN   1 1 
        522 1 1 1 1 36 TYR HB3  . 32 . HB1  1 1 
        522 1 2 1 1 38 ASP H    . 34 . HN   1 1 
        523 1 1 1 1 36 TYR HB3  . 32 . HB1  1 1 
        523 1 2 1 1 38 ASP HA   . 34 . HA   1 1 
        524 1 1 1 1 36 TYR HB3  . 32 . HB1  1 1 
        524 1 2 1 1 41 GLU H    . 37 . HN   1 1 
        525 1 1 1 1 36 TYR HB3  . 32 . HB1  1 1 
        525 1 2 1 1 41 GLU HB3  . 37 . HB1  1 1 
        526 1 1 1 1 36 TYR HB3  . 32 . HB1  1 1 
        526 1 2 1 1 41 GLU QG   . 37 . HG*  1 1 
        527 1 1 1 1 36 TYR HB3  . 32 . HB1  1 1 
        527 1 2 1 1 42 TYR H    . 38 . HN   1 1 
        528 1 1 1 1 36 TYR HB3  . 32 . HB1  1 1 
        528 1 2 1 1 42 TYR HB2  . 38 . HB2  1 1 
        529 1 1 1 1 36 TYR QD   . 32 . HD*  1 1 
        529 1 2 1 1 41 GLU HB3  . 37 . HB1  1 1 
        530 1 1 1 1 36 TYR QD   . 32 . HD*  1 1 
        530 1 2 1 1 41 GLU QG   . 37 . HG*  1 1 
        531 1 1 1 1 36 TYR QD   . 32 . HD*  1 1 
        531 1 2 1 1 42 TYR HA   . 38 . HA   1 1 
        532 1 1 1 1 36 TYR QD   . 32 . HD*  1 1 
        532 1 2 1 1 42 TYR HB2  . 38 . HB2  1 1 
        533 1 1 1 1 37 ARG H    . 33 . HN   1 1 
        533 1 2 1 1 37 ARG QD   . 33 . HD*  1 1 
        534 1 1 1 1 37 ARG H    . 33 . HN   1 1 
        534 1 2 1 1 37 ARG HG2  . 33 . HG2  1 1 
        535 1 1 1 1 37 ARG H    . 33 . HN   1 1 
        535 1 2 1 1 37 ARG HG3  . 33 . HG1  1 1 
        536 1 1 1 1 37 ARG H    . 33 . HN   1 1 
        536 1 2 1 1 38 ASP H    . 34 . HN   1 1 
        537 1 1 1 1 37 ARG H    . 33 . HN   1 1 
        537 1 2 1 1 41 GLU H    . 37 . HN   1 1 
        538 1 1 1 1 37 ARG H    . 33 . HN   1 1 
        538 1 2 1 1 41 GLU HB2  . 37 . HB2  1 1 
        539 1 1 1 1 37 ARG H    . 33 . HN   1 1 
        539 1 2 1 1 41 GLU HB3  . 37 . HB1  1 1 
        540 1 1 1 1 37 ARG QB   . 33 . HB*  1 1 
        540 1 2 1 1 38 ASP H    . 34 . HN   1 1 
        541 1 1 1 1 37 ARG QB   . 33 . HB*  1 1 
        541 1 2 1 1 90 TYR QE   . 86 . HE*  1 1 
        542 1 1 1 1 37 ARG HB2  . 33 . HB2  1 1 
        542 1 2 1 1 38 ASP H    . 34 . HN   1 1 
        543 1 1 1 1 37 ARG HB3  . 33 . HB1  1 1 
        543 1 2 1 1 38 ASP H    . 34 . HN   1 1 
        544 1 1 1 1 37 ARG QD   . 33 . HD*  1 1 
        544 1 2 1 1 38 ASP H    . 34 . HN   1 1 
        545 1 1 1 1 37 ARG HG2  . 33 . HG2  1 1 
        545 1 2 1 1 38 ASP H    . 34 . HN   1 1 
        546 1 1 1 1 37 ARG HG2  . 33 . HG2  1 1 
        546 1 2 1 1 41 GLU H    . 37 . HN   1 1 
        547 1 1 1 1 38 ASP H    . 34 . HN   1 1 
        547 1 2 1 1 41 GLU H    . 37 . HN   1 1 
        548 1 1 1 1 38 ASP H    . 34 . HN   1 1 
        548 1 2 1 1 41 GLU HB2  . 37 . HB2  1 1 
        549 1 1 1 1 38 ASP H    . 34 . HN   1 1 
        549 1 2 1 1 41 GLU HB3  . 37 . HB1  1 1 
        550 1 1 1 1 38 ASP H    . 34 . HN   1 1 
        550 1 2 1 1 42 TYR H    . 38 . HN   1 1 
        551 1 1 1 1 38 ASP QB   . 34 . HB*  1 1 
        551 1 2 1 1 39 GLU H    . 35 . HN   1 1 
        552 1 1 1 1 38 ASP HB2  . 34 . HB2  1 1 
        552 1 2 1 1 39 GLU H    . 35 . HN   1 1 
        553 1 1 1 1 38 ASP HB3  . 34 . HB1  1 1 
        553 1 2 1 1 39 GLU H    . 35 . HN   1 1 
        554 1 1 1 1 39 GLU H    . 35 . HN   1 1 
        554 1 2 1 1 39 GLU HB2  . 35 . HB2  1 1 
        555 1 1 1 1 39 GLU H    . 35 . HN   1 1 
        555 1 2 1 1 39 GLU QB   . 35 . HB*  1 1 
        556 1 1 1 1 39 GLU H    . 35 . HN   1 1 
        556 1 2 1 1 39 GLU HB3  . 35 . HB1  1 1 
        557 1 1 1 1 39 GLU H    . 35 . HN   1 1 
        557 1 2 1 1 39 GLU QG   . 35 . HG*  1 1 
        558 1 1 1 1 39 GLU H    . 35 . HN   1 1 
        558 1 2 1 1 40 ILE H    . 36 . HN   1 1 
        559 1 1 1 1 39 GLU HA   . 35 . HA   1 1 
        559 1 2 1 1 39 GLU HG2  . 35 . HG2  1 1 
        560 1 1 1 1 39 GLU HA   . 35 . HA   1 1 
        560 1 2 1 1 39 GLU HG3  . 35 . HG1  1 1 
        561 1 1 1 1 39 GLU HA   . 35 . HA   1 1 
        561 1 2 1 1 42 TYR H    . 38 . HN   1 1 
        562 1 1 1 1 39 GLU HA   . 35 . HA   1 1 
        562 1 2 1 1 42 TYR HB2  . 38 . HB2  1 1 
        563 1 1 1 1 39 GLU HA   . 35 . HA   1 1 
        563 1 2 1 1 43 LYS H    . 39 . HN   1 1 
        564 1 1 1 1 39 GLU HA   . 35 . HA   1 1 
        564 1 2 1 1 51 VAL MG2  . 47 . HG2* 1 1 
        565 1 1 1 1 39 GLU QB   . 35 . HB*  1 1 
        565 1 2 1 1 40 ILE H    . 36 . HN   1 1 
        566 1 1 1 1 39 GLU QB   . 35 . HB*  1 1 
        566 1 2 1 1 40 ILE HA   . 36 . HA   1 1 
        567 1 1 1 1 39 GLU QB   . 35 . HB*  1 1 
        567 1 2 1 1 43 LYS H    . 39 . HN   1 1 
        568 1 1 1 1 39 GLU QB   . 35 . HB*  1 1 
        568 1 2 1 1 51 VAL MG2  . 47 . HG2* 1 1 
        569 1 1 1 1 39 GLU HB2  . 35 . HB2  1 1 
        569 1 2 1 1 51 VAL MG2  . 47 . HG2* 1 1 
        570 1 1 1 1 39 GLU HB3  . 35 . HB1  1 1 
        570 1 2 1 1 51 VAL MG2  . 47 . HG2* 1 1 
        571 1 1 1 1 40 ILE H    . 36 . HN   1 1 
        571 1 2 1 1 40 ILE HB   . 36 . HB   1 1 
        572 1 1 1 1 40 ILE H    . 36 . HN   1 1 
        572 1 2 1 1 40 ILE MD   . 36 . HD1* 1 1 
        573 1 1 1 1 40 ILE H    . 36 . HN   1 1 
        573 1 2 1 1 40 ILE QG   . 36 . HG1* 1 1 
        574 1 1 1 1 40 ILE H    . 36 . HN   1 1 
        574 1 2 1 1 40 ILE MG   . 36 . HG2* 1 1 
        575 1 1 1 1 40 ILE H    . 36 . HN   1 1 
        575 1 2 1 1 41 GLU H    . 37 . HN   1 1 
        576 1 1 1 1 40 ILE HA   . 36 . HA   1 1 
        576 1 2 1 1 40 ILE MD   . 36 . HD1* 1 1 
        577 1 1 1 1 40 ILE HA   . 36 . HA   1 1 
        577 1 2 1 1 40 ILE HG12 . 36 . HG12 1 1 
        578 1 1 1 1 40 ILE HA   . 36 . HA   1 1 
        578 1 2 1 1 40 ILE QG   . 36 . HG1* 1 1 
        579 1 1 1 1 40 ILE HA   . 36 . HA   1 1 
        579 1 2 1 1 40 ILE HG13 . 36 . HG11 1 1 
        580 1 1 1 1 40 ILE HA   . 36 . HA   1 1 
        580 1 2 1 1 40 ILE MG   . 36 . HG2* 1 1 
        581 1 1 1 1 40 ILE HA   . 36 . HA   1 1 
        581 1 2 1 1 43 LYS H    . 39 . HN   1 1 
        582 1 1 1 1 40 ILE HA   . 36 . HA   1 1 
        582 1 2 1 1 43 LYS QB   . 39 . HB*  1 1 
        583 1 1 1 1 40 ILE HA   . 36 . HA   1 1 
        583 1 2 1 1 43 LYS HD2  . 39 . HD2  1 1 
        584 1 1 1 1 40 ILE HA   . 36 . HA   1 1 
        584 1 2 1 1 43 LYS QD   . 39 . HD*  1 1 
        585 1 1 1 1 40 ILE HA   . 36 . HA   1 1 
        585 1 2 1 1 43 LYS HD3  . 39 . HD1  1 1 
        586 1 1 1 1 40 ILE HA   . 36 . HA   1 1 
        586 1 2 1 1 44 GLN H    . 40 . HN   1 1 
        587 1 1 1 1 40 ILE HB   . 36 . HB   1 1 
        587 1 2 1 1 40 ILE MD   . 36 . HD1* 1 1 
        588 1 1 1 1 40 ILE HB   . 36 . HB   1 1 
        588 1 2 1 1 41 GLU H    . 37 . HN   1 1 
        589 1 1 1 1 40 ILE QG   . 36 . HG1* 1 1 
        589 1 2 1 1 40 ILE MG   . 36 . HG2* 1 1 
        590 1 1 1 1 40 ILE HG12 . 36 . HG12 1 1 
        590 1 2 1 1 40 ILE MG   . 36 . HG2* 1 1 
        591 1 1 1 1 40 ILE HG13 . 36 . HG11 1 1 
        591 1 2 1 1 40 ILE MG   . 36 . HG2* 1 1 
        592 1 1 1 1 40 ILE MG   . 36 . HG2* 1 1 
        592 1 2 1 1 41 GLU H    . 37 . HN   1 1 
        593 1 1 1 1 41 GLU H    . 37 . HN   1 1 
        593 1 2 1 1 41 GLU HB2  . 37 . HB2  1 1 
        594 1 1 1 1 41 GLU H    . 37 . HN   1 1 
        594 1 2 1 1 41 GLU QG   . 37 . HG*  1 1 
        595 1 1 1 1 41 GLU H    . 37 . HN   1 1 
        595 1 2 1 1 42 TYR H    . 38 . HN   1 1 
        596 1 1 1 1 41 GLU HA   . 37 . HA   1 1 
        596 1 2 1 1 43 LYS H    . 39 . HN   1 1 
        597 1 1 1 1 41 GLU HA   . 37 . HA   1 1 
        597 1 2 1 1 44 GLN QB   . 40 . HB*  1 1 
        598 1 1 1 1 41 GLU HB2  . 37 . HB2  1 1 
        598 1 2 1 1 42 TYR H    . 38 . HN   1 1 
        599 1 1 1 1 41 GLU HB3  . 37 . HB1  1 1 
        599 1 2 1 1 42 TYR H    . 38 . HN   1 1 
        600 1 1 1 1 41 GLU QG   . 37 . HG*  1 1 
        600 1 2 1 1 45 VAL H    . 41 . HN   1 1 
        601 1 1 1 1 41 GLU QG   . 37 . HG*  1 1 
        601 1 2 1 1 45 VAL MG2  . 41 . HG2* 1 1 
        602 1 1 1 1 42 TYR H    . 38 . HN   1 1 
        602 1 2 1 1 42 TYR HB3  . 38 . HB1  1 1 
        603 1 1 1 1 42 TYR H    . 38 . HN   1 1 
        603 1 2 1 1 42 TYR QD   . 38 . HD*  1 1 
        604 1 1 1 1 42 TYR H    . 38 . HN   1 1 
        604 1 2 1 1 43 LYS H    . 39 . HN   1 1 
        605 1 1 1 1 42 TYR HA   . 38 . HA   1 1 
        605 1 2 1 1 42 TYR QD   . 38 . HD*  1 1 
        606 1 1 1 1 42 TYR HA   . 38 . HA   1 1 
        606 1 2 1 1 45 VAL H    . 41 . HN   1 1 
        607 1 1 1 1 42 TYR HA   . 38 . HA   1 1 
        607 1 2 1 1 45 VAL HB   . 41 . HB   1 1 
        608 1 1 1 1 42 TYR HA   . 38 . HA   1 1 
        608 1 2 1 1 45 VAL MG1  . 41 . HG1* 1 1 
        609 1 1 1 1 42 TYR HA   . 38 . HA   1 1 
        609 1 2 1 1 45 VAL MG2  . 41 . HG2* 1 1 
        610 1 1 1 1 42 TYR HA   . 38 . HA   1 1 
        610 1 2 1 1 46 LYS H    . 42 . HN   1 1 
        611 1 1 1 1 42 TYR HB2  . 38 . HB2  1 1 
        611 1 2 1 1 43 LYS H    . 39 . HN   1 1 
        612 1 1 1 1 42 TYR HB3  . 38 . HB1  1 1 
        612 1 2 1 1 43 LYS H    . 39 . HN   1 1 
        613 1 1 1 1 42 TYR QD   . 38 . HD*  1 1 
        613 1 2 1 1 43 LYS H    . 39 . HN   1 1 
        614 1 1 1 1 42 TYR QD   . 38 . HD*  1 1 
        614 1 2 1 1 43 LYS QG   . 39 . HG*  1 1 
        615 1 1 1 1 42 TYR QD   . 38 . HD*  1 1 
        615 1 2 1 1 46 LYS H    . 42 . HN   1 1 
        616 1 1 1 1 42 TYR QD   . 38 . HD*  1 1 
        616 1 2 1 1 51 VAL MG2  . 47 . HG2* 1 1 
        617 1 1 1 1 42 TYR QE   . 38 . HE*  1 1 
        617 1 2 1 1 43 LYS H    . 39 . HN   1 1 
        618 1 1 1 1 42 TYR QE   . 38 . HE*  1 1 
        618 1 2 1 1 45 VAL MG1  . 41 . HG1* 1 1 
        619 1 1 1 1 42 TYR QE   . 38 . HE*  1 1 
        619 1 2 1 1 46 LYS H    . 42 . HN   1 1 
        620 1 1 1 1 42 TYR QE   . 38 . HE*  1 1 
        620 1 2 1 1 51 VAL HA   . 47 . HA   1 1 
        621 1 1 1 1 42 TYR QE   . 38 . HE*  1 1 
        621 1 2 1 1 51 VAL HB   . 47 . HB   1 1 
        622 1 1 1 1 42 TYR QE   . 38 . HE*  1 1 
        622 1 2 1 1 51 VAL MG2  . 47 . HG2* 1 1 
        623 1 1 1 1 42 TYR QE   . 38 . HE*  1 1 
        623 1 2 1 1 63 LEU HA   . 59 . HA   1 1 
        624 1 1 1 1 42 TYR QE   . 38 . HE*  1 1 
        624 1 2 1 1 64 GLN H    . 60 . HN   1 1 
        625 1 1 1 1 43 LYS H    . 39 . HN   1 1 
        625 1 2 1 1 43 LYS HB2  . 39 . HB2  1 1 
        626 1 1 1 1 43 LYS H    . 39 . HN   1 1 
        626 1 2 1 1 43 LYS QB   . 39 . HB*  1 1 
        627 1 1 1 1 43 LYS H    . 39 . HN   1 1 
        627 1 2 1 1 43 LYS HB3  . 39 . HB1  1 1 
        628 1 1 1 1 43 LYS H    . 39 . HN   1 1 
        628 1 2 1 1 43 LYS QD   . 39 . HD*  1 1 
        629 1 1 1 1 43 LYS H    . 39 . HN   1 1 
        629 1 2 1 1 43 LYS HG2  . 39 . HG2  1 1 
        630 1 1 1 1 43 LYS H    . 39 . HN   1 1 
        630 1 2 1 1 43 LYS QG   . 39 . HG*  1 1 
        631 1 1 1 1 43 LYS H    . 39 . HN   1 1 
        631 1 2 1 1 43 LYS HG3  . 39 . HG1  1 1 
        632 1 1 1 1 43 LYS H    . 39 . HN   1 1 
        632 1 2 1 1 44 GLN H    . 40 . HN   1 1 
        633 1 1 1 1 43 LYS HA   . 39 . HA   1 1 
        633 1 2 1 1 43 LYS QD   . 39 . HD*  1 1 
        634 1 1 1 1 43 LYS HA   . 39 . HA   1 1 
        634 1 2 1 1 43 LYS HG2  . 39 . HG2  1 1 
        635 1 1 1 1 43 LYS HA   . 39 . HA   1 1 
        635 1 2 1 1 43 LYS QG   . 39 . HG*  1 1 
        636 1 1 1 1 43 LYS HA   . 39 . HA   1 1 
        636 1 2 1 1 43 LYS HG3  . 39 . HG1  1 1 
        637 1 1 1 1 43 LYS HA   . 39 . HA   1 1 
        637 1 2 1 1 47 GLN H    . 43 . HN   1 1 
        638 1 1 1 1 43 LYS HA   . 39 . HA   1 1 
        638 1 2 1 1 48 VAL H    . 44 . HN   1 1 
        639 1 1 1 1 43 LYS HA   . 39 . HA   1 1 
        639 1 2 1 1 48 VAL MG2  . 44 . HG2* 1 1 
        640 1 1 1 1 43 LYS QB   . 39 . HB*  1 1 
        640 1 2 1 1 43 LYS QD   . 39 . HD*  1 1 
        641 1 1 1 1 43 LYS QB   . 39 . HB*  1 1 
        641 1 2 1 1 43 LYS QE   . 39 . HE*  1 1 
        642 1 1 1 1 43 LYS QB   . 39 . HB*  1 1 
        642 1 2 1 1 44 GLN H    . 40 . HN   1 1 
        643 1 1 1 1 43 LYS QD   . 39 . HD*  1 1 
        643 1 2 1 1 49 ALA HA   . 45 . HA   1 1 
        644 1 1 1 1 43 LYS QE   . 39 . HE*  1 1 
        644 1 2 1 1 49 ALA HA   . 45 . HA   1 1 
        645 1 1 1 1 43 LYS QE   . 39 . HE*  1 1 
        645 1 2 1 1 51 VAL MG2  . 47 . HG2* 1 1 
        646 1 1 1 1 43 LYS QG   . 39 . HG*  1 1 
        646 1 2 1 1 48 VAL MG2  . 44 . HG2* 1 1 
        647 1 1 1 1 43 LYS QG   . 39 . HG*  1 1 
        647 1 2 1 1 51 VAL MG2  . 47 . HG2* 1 1 
        648 1 1 1 1 43 LYS HG2  . 39 . HG2  1 1 
        648 1 2 1 1 48 VAL MG2  . 44 . HG2* 1 1 
        649 1 1 1 1 43 LYS HG2  . 39 . HG2  1 1 
        649 1 2 1 1 51 VAL MG2  . 47 . HG2* 1 1 
        650 1 1 1 1 43 LYS HG3  . 39 . HG1  1 1 
        650 1 2 1 1 48 VAL MG2  . 44 . HG2* 1 1 
        651 1 1 1 1 43 LYS HG3  . 39 . HG1  1 1 
        651 1 2 1 1 51 VAL MG2  . 47 . HG2* 1 1 
        652 1 1 1 1 44 GLN H    . 40 . HN   1 1 
        652 1 2 1 1 44 GLN QG   . 40 . HG*  1 1 
        653 1 1 1 1 44 GLN H    . 40 . HN   1 1 
        653 1 2 1 1 45 VAL H    . 41 . HN   1 1 
        654 1 1 1 1 44 GLN HA   . 40 . HA   1 1 
        654 1 2 1 1 44 GLN QG   . 40 . HG*  1 1 
        655 1 1 1 1 44 GLN HA   . 40 . HA   1 1 
        655 1 2 1 1 46 LYS H    . 42 . HN   1 1 
        656 1 1 1 1 44 GLN QB   . 40 . HB*  1 1 
        656 1 2 1 1 45 VAL H    . 41 . HN   1 1 
        657 1 1 1 1 44 GLN QB   . 40 . HB*  1 1 
        657 1 2 1 1 45 VAL HA   . 41 . HA   1 1 
        658 1 1 1 1 44 GLN HE21 . 40 . HE21 1 1 
        658 1 2 1 1 44 GLN QG   . 40 . HG*  1 1 
        659 1 1 1 1 44 GLN QG   . 40 . HG*  1 1 
        659 1 2 1 1 45 VAL H    . 41 . HN   1 1 
        660 1 1 1 1 45 VAL H    . 41 . HN   1 1 
        660 1 2 1 1 45 VAL HB   . 41 . HB   1 1 
        661 1 1 1 1 45 VAL H    . 41 . HN   1 1 
        661 1 2 1 1 45 VAL MG1  . 41 . HG1* 1 1 
        662 1 1 1 1 45 VAL H    . 41 . HN   1 1 
        662 1 2 1 1 45 VAL MG2  . 41 . HG2* 1 1 
        663 1 1 1 1 45 VAL H    . 41 . HN   1 1 
        663 1 2 1 1 46 LYS H    . 42 . HN   1 1 
        664 1 1 1 1 45 VAL HA   . 41 . HA   1 1 
        664 1 2 1 1 45 VAL MG1  . 41 . HG1* 1 1 
        665 1 1 1 1 45 VAL HA   . 41 . HA   1 1 
        665 1 2 1 1 45 VAL MG2  . 41 . HG2* 1 1 
        666 1 1 1 1 45 VAL HB   . 41 . HB   1 1 
        666 1 2 1 1 46 LYS H    . 42 . HN   1 1 
        667 1 1 1 1 45 VAL HB   . 41 . HB   1 1 
        667 1 2 1 1 46 LYS QG   . 42 . HG*  1 1 
        668 1 1 1 1 45 VAL MG1  . 41 . HG1* 1 1 
        668 1 2 1 1 46 LYS H    . 42 . HN   1 1 
        669 1 1 1 1 45 VAL MG1  . 41 . HG1* 1 1 
        669 1 2 1 1 46 LYS HA   . 42 . HA   1 1 
        670 1 1 1 1 45 VAL MG1  . 41 . HG1* 1 1 
        670 1 2 1 1 46 LYS QD   . 42 . HD*  1 1 
        671 1 1 1 1 45 VAL MG1  . 41 . HG1* 1 1 
        671 1 2 1 1 46 LYS QE   . 42 . HE*  1 1 
        672 1 1 1 1 45 VAL MG2  . 41 . HG2* 1 1 
        672 1 2 1 1 46 LYS H    . 42 . HN   1 1 
        673 1 1 1 1 46 LYS H    . 42 . HN   1 1 
        673 1 2 1 1 46 LYS HB2  . 42 . HB2  1 1 
        674 1 1 1 1 46 LYS H    . 42 . HN   1 1 
        674 1 2 1 1 46 LYS HB3  . 42 . HB1  1 1 
        675 1 1 1 1 46 LYS H    . 42 . HN   1 1 
        675 1 2 1 1 46 LYS QD   . 42 . HD*  1 1 
        676 1 1 1 1 46 LYS H    . 42 . HN   1 1 
        676 1 2 1 1 46 LYS HG2  . 42 . HG2  1 1 
        677 1 1 1 1 46 LYS H    . 42 . HN   1 1 
        677 1 2 1 1 46 LYS QG   . 42 . HG*  1 1 
        678 1 1 1 1 46 LYS H    . 42 . HN   1 1 
        678 1 2 1 1 46 LYS HG3  . 42 . HG1  1 1 
        679 1 1 1 1 46 LYS H    . 42 . HN   1 1 
        679 1 2 1 1 47 GLN H    . 43 . HN   1 1 
        680 1 1 1 1 46 LYS H    . 42 . HN   1 1 
        680 1 2 1 1 47 GLN HA   . 43 . HA   1 1 
        681 1 1 1 1 46 LYS H    . 42 . HN   1 1 
        681 1 2 1 1 48 VAL H    . 44 . HN   1 1 
        682 1 1 1 1 46 LYS HA   . 42 . HA   1 1 
        682 1 2 1 1 46 LYS HD2  . 42 . HD2  1 1 
        683 1 1 1 1 46 LYS HA   . 42 . HA   1 1 
        683 1 2 1 1 46 LYS QD   . 42 . HD*  1 1 
        684 1 1 1 1 46 LYS HA   . 42 . HA   1 1 
        684 1 2 1 1 46 LYS HD3  . 42 . HD1  1 1 
        685 1 1 1 1 46 LYS HA   . 42 . HA   1 1 
        685 1 2 1 1 46 LYS QE   . 42 . HE*  1 1 
        686 1 1 1 1 46 LYS HA   . 42 . HA   1 1 
        686 1 2 1 1 46 LYS QG   . 42 . HG*  1 1 
        687 1 1 1 1 46 LYS QB   . 42 . HB*  1 1 
        687 1 2 1 1 48 VAL H    . 44 . HN   1 1 
        688 1 1 1 1 46 LYS QB   . 42 . HB*  1 1 
        688 1 2 1 1 48 VAL MG1  . 44 . HG1* 1 1 
        689 1 1 1 1 46 LYS QB   . 42 . HB*  1 1 
        689 1 2 1 1 48 VAL MG2  . 44 . HG2* 1 1 
        690 1 1 1 1 46 LYS HB2  . 42 . HB2  1 1 
        690 1 2 1 1 47 GLN H    . 43 . HN   1 1 
        691 1 1 1 1 46 LYS HB2  . 42 . HB2  1 1 
        691 1 2 1 1 48 VAL MG2  . 44 . HG2* 1 1 
        692 1 1 1 1 46 LYS HB3  . 42 . HB1  1 1 
        692 1 2 1 1 47 GLN H    . 43 . HN   1 1 
        693 1 1 1 1 46 LYS HB3  . 42 . HB1  1 1 
        693 1 2 1 1 48 VAL MG2  . 44 . HG2* 1 1 
        694 1 1 1 1 46 LYS QE   . 42 . HE*  1 1 
        694 1 2 1 1 46 LYS QG   . 42 . HG*  1 1 
        695 1 1 1 1 47 GLN H    . 43 . HN   1 1 
        695 1 2 1 1 47 GLN HG2  . 43 . HG2  1 1 
        696 1 1 1 1 47 GLN H    . 43 . HN   1 1 
        696 1 2 1 1 47 GLN HG3  . 43 . HG1  1 1 
        697 1 1 1 1 47 GLN H    . 43 . HN   1 1 
        697 1 2 1 1 48 VAL H    . 44 . HN   1 1 
        698 1 1 1 1 47 GLN H    . 43 . HN   1 1 
        698 1 2 1 1 48 VAL MG1  . 44 . HG1* 1 1 
        699 1 1 1 1 47 GLN HA   . 43 . HA   1 1 
        699 1 2 1 1 47 GLN QG   . 43 . HG*  1 1 
        700 1 1 1 1 48 VAL H    . 44 . HN   1 1 
        700 1 2 1 1 48 VAL MG2  . 44 . HG2* 1 1 
        701 1 1 1 1 48 VAL H    . 44 . HN   1 1 
        701 1 2 1 1 49 ALA H    . 45 . HN   1 1 
        702 1 1 1 1 48 VAL HA   . 44 . HA   1 1 
        702 1 2 1 1 48 VAL HB   . 44 . HB   1 1 
        703 1 1 1 1 48 VAL HA   . 44 . HA   1 1 
        703 1 2 1 1 48 VAL MG1  . 44 . HG1* 1 1 
        704 1 1 1 1 48 VAL HA   . 44 . HA   1 1 
        704 1 2 1 1 48 VAL MG2  . 44 . HG2* 1 1 
        705 1 1 1 1 48 VAL HA   . 44 . HA   1 1 
        705 1 2 1 1 49 ALA MB   . 45 . HB*  1 1 
        706 1 1 1 1 48 VAL HA   . 44 . HA   1 1 
        706 1 2 1 1 50 MET H    . 46 . HN   1 1 
        707 1 1 1 1 48 VAL HB   . 44 . HB   1 1 
        707 1 2 1 1 49 ALA H    . 45 . HN   1 1 
        708 1 1 1 1 48 VAL HB   . 44 . HB   1 1 
        708 1 2 1 1 49 ALA MB   . 45 . HB*  1 1 
        709 1 1 1 1 48 VAL HB   . 44 . HB   1 1 
        709 1 2 1 1 50 MET H    . 46 . HN   1 1 
        710 1 1 1 1 48 VAL MG1  . 44 . HG1* 1 1 
        710 1 2 1 1 49 ALA H    . 45 . HN   1 1 
        711 1 1 1 1 48 VAL MG2  . 44 . HG2* 1 1 
        711 1 2 1 1 49 ALA H    . 45 . HN   1 1 
        712 1 1 1 1 48 VAL MG2  . 44 . HG2* 1 1 
        712 1 2 1 1 50 MET H    . 46 . HN   1 1 
        713 1 1 1 1 49 ALA H    . 45 . HN   1 1 
        713 1 2 1 1 49 ALA MB   . 45 . HB*  1 1 
        714 1 1 1 1 49 ALA H    . 45 . HN   1 1 
        714 1 2 1 1 50 MET H    . 46 . HN   1 1 
        715 1 1 1 1 49 ALA MB   . 45 . HB*  1 1 
        715 1 2 1 1 50 MET H    . 46 . HN   1 1 
        716 1 1 1 1 49 ALA MB   . 45 . HB*  1 1 
        716 1 2 1 1 50 MET HA   . 46 . HA   1 1 
        717 1 1 1 1 49 ALA MB   . 45 . HB*  1 1 
        717 1 2 1 1 50 MET QB   . 46 . HB*  1 1 
        718 1 1 1 1 49 ALA MB   . 45 . HB*  1 1 
        718 1 2 1 1 50 MET QG   . 46 . HG*  1 1 
        719 1 1 1 1 50 MET H    . 46 . HN   1 1 
        719 1 2 1 1 50 MET QG   . 46 . HG*  1 1 
        720 1 1 1 1 50 MET QB   . 46 . HB*  1 1 
        720 1 2 1 1 51 VAL H    . 47 . HN   1 1 
        721 1 1 1 1 50 MET HB2  . 46 . HB2  1 1 
        721 1 2 1 1 51 VAL H    . 47 . HN   1 1 
        722 1 1 1 1 50 MET HB3  . 46 . HB1  1 1 
        722 1 2 1 1 51 VAL H    . 47 . HN   1 1 
        723 1 1 1 1 51 VAL H    . 47 . HN   1 1 
        723 1 2 1 1 51 VAL HB   . 47 . HB   1 1 
        724 1 1 1 1 51 VAL H    . 47 . HN   1 1 
        724 1 2 1 1 51 VAL MG2  . 47 . HG2* 1 1 
        725 1 1 1 1 51 VAL H    . 47 . HN   1 1 
        725 1 2 1 1 52 ASP H    . 48 . HN   1 1 
        726 1 1 1 1 51 VAL HA   . 47 . HA   1 1 
        726 1 2 1 1 51 VAL MG1  . 47 . HG1* 1 1 
        727 1 1 1 1 51 VAL HA   . 47 . HA   1 1 
        727 1 2 1 1 51 VAL MG2  . 47 . HG2* 1 1 
        728 1 1 1 1 51 VAL HA   . 47 . HA   1 1 
        728 1 2 1 1 52 ASP H    . 48 . HN   1 1 
        729 1 1 1 1 51 VAL HB   . 47 . HB   1 1 
        729 1 2 1 1 52 ASP H    . 48 . HN   1 1 
        730 1 1 1 1 51 VAL HB   . 47 . HB   1 1 
        730 1 2 1 1 60 VAL MG1  . 56 . HG1* 1 1 
        731 1 1 1 1 51 VAL HB   . 47 . HB   1 1 
        731 1 2 1 1 60 VAL MG2  . 56 . HG2* 1 1 
        732 1 1 1 1 51 VAL MG1  . 47 . HG1* 1 1 
        732 1 2 1 1 52 ASP H    . 48 . HN   1 1 
        733 1 1 1 1 51 VAL MG1  . 47 . HG1* 1 1 
        733 1 2 1 1 53 ARG QG   . 49 . HG*  1 1 
        734 1 1 1 1 51 VAL MG1  . 47 . HG1* 1 1 
        734 1 2 1 1 60 VAL HA   . 56 . HA   1 1 
        735 1 1 1 1 51 VAL MG1  . 47 . HG1* 1 1 
        735 1 2 1 1 60 VAL MG1  . 56 . HG1* 1 1 
        736 1 1 1 1 51 VAL MG1  . 47 . HG1* 1 1 
        736 1 2 1 1 60 VAL MG2  . 56 . HG2* 1 1 
        737 1 1 1 1 51 VAL MG1  . 47 . HG1* 1 1 
        737 1 2 1 1 63 LEU QD   . 59 . HD*  1 1 
        738 1 1 1 1 51 VAL MG2  . 47 . HG2* 1 1 
        738 1 2 1 1 52 ASP H    . 48 . HN   1 1 
        739 1 1 1 1 52 ASP HA   . 48 . HA   1 1 
        739 1 2 1 1 53 ARG H    . 49 . HN   1 1 
        740 1 1 1 1 53 ARG H    . 49 . HN   1 1 
        740 1 2 1 1 53 ARG QB   . 49 . HB*  1 1 
        741 1 1 1 1 53 ARG H    . 49 . HN   1 1 
        741 1 2 1 1 53 ARG QG   . 49 . HG*  1 1 
        742 1 1 1 1 53 ARG H    . 49 . HN   1 1 
        742 1 2 1 1 61 LYS H    . 57 . HN   1 1 
        743 1 1 1 1 53 ARG HA   . 49 . HA   1 1 
        743 1 2 1 1 53 ARG HD2  . 49 . HD2  1 1 
        744 1 1 1 1 53 ARG HA   . 49 . HA   1 1 
        744 1 2 1 1 53 ARG QD   . 49 . HD*  1 1 
        745 1 1 1 1 53 ARG HA   . 49 . HA   1 1 
        745 1 2 1 1 53 ARG HD3  . 49 . HD1  1 1 
        746 1 1 1 1 53 ARG HA   . 49 . HA   1 1 
        746 1 2 1 1 53 ARG HG2  . 49 . HG2  1 1 
        747 1 1 1 1 53 ARG HA   . 49 . HA   1 1 
        747 1 2 1 1 53 ARG QG   . 49 . HG*  1 1 
        748 1 1 1 1 53 ARG HA   . 49 . HA   1 1 
        748 1 2 1 1 53 ARG HG3  . 49 . HG1  1 1 
        749 1 1 1 1 53 ARG HA   . 49 . HA   1 1 
        749 1 2 1 1 54 TRP H    . 50 . HN   1 1 
        750 1 1 1 1 53 ARG HA   . 49 . HA   1 1 
        750 1 2 1 1 60 VAL H    . 56 . HN   1 1 
        751 1 1 1 1 53 ARG HA   . 49 . HA   1 1 
        751 1 2 1 1 60 VAL HA   . 56 . HA   1 1 
        752 1 1 1 1 53 ARG HA   . 49 . HA   1 1 
        752 1 2 1 1 61 LYS H    . 57 . HN   1 1 
        753 1 1 1 1 53 ARG HA   . 49 . HA   1 1 
        753 1 2 1 1 62 LYS H    . 58 . HN   1 1 
        754 1 1 1 1 53 ARG QB   . 49 . HB*  1 1 
        754 1 2 1 1 53 ARG QD   . 49 . HD*  1 1 
        755 1 1 1 1 53 ARG QB   . 49 . HB*  1 1 
        755 1 2 1 1 58 GLY H    . 54 . HN   1 1 
        756 1 1 1 1 53 ARG QB   . 49 . HB*  1 1 
        756 1 2 1 1 58 GLY QA   . 54 . HA*  1 1 
        757 1 1 1 1 53 ARG QB   . 49 . HB*  1 1 
        757 1 2 1 1 59 TYR H    . 55 . HN   1 1 
        758 1 1 1 1 53 ARG QB   . 49 . HB*  1 1 
        758 1 2 1 1 60 VAL HA   . 56 . HA   1 1 
        759 1 1 1 1 53 ARG HB2  . 49 . HB2  1 1 
        759 1 2 1 1 54 TRP H    . 50 . HN   1 1 
        760 1 1 1 1 53 ARG HB2  . 49 . HB2  1 1 
        760 1 2 1 1 58 GLY HA2  . 54 . HA2  1 1 
        761 1 1 1 1 53 ARG HB2  . 49 . HB2  1 1 
        761 1 2 1 1 58 GLY HA3  . 54 . HA1  1 1 
        762 1 1 1 1 53 ARG HB2  . 49 . HB2  1 1 
        762 1 2 1 1 60 VAL HA   . 56 . HA   1 1 
        763 1 1 1 1 53 ARG HB3  . 49 . HB1  1 1 
        763 1 2 1 1 54 TRP H    . 50 . HN   1 1 
        764 1 1 1 1 53 ARG HB3  . 49 . HB1  1 1 
        764 1 2 1 1 58 GLY HA2  . 54 . HA2  1 1 
        765 1 1 1 1 53 ARG HB3  . 49 . HB1  1 1 
        765 1 2 1 1 58 GLY HA3  . 54 . HA1  1 1 
        766 1 1 1 1 53 ARG HB3  . 49 . HB1  1 1 
        766 1 2 1 1 60 VAL HA   . 56 . HA   1 1 
        767 1 1 1 1 53 ARG QD   . 49 . HD*  1 1 
        767 1 2 1 1 58 GLY QA   . 54 . HA*  1 1 
        768 1 1 1 1 53 ARG QD   . 49 . HD*  1 1 
        768 1 2 1 1 60 VAL MG2  . 56 . HG2* 1 1 
        769 1 1 1 1 53 ARG QG   . 49 . HG*  1 1 
        769 1 2 1 1 54 TRP H    . 50 . HN   1 1 
        770 1 1 1 1 53 ARG QG   . 49 . HG*  1 1 
        770 1 2 1 1 60 VAL HA   . 56 . HA   1 1 
        771 1 1 1 1 53 ARG QG   . 49 . HG*  1 1 
        771 1 2 1 1 60 VAL MG2  . 56 . HG2* 1 1 
        772 1 1 1 1 53 ARG QG   . 49 . HG*  1 1 
        772 1 2 1 1 61 LYS H    . 57 . HN   1 1 
        773 1 1 1 1 53 ARG HG2  . 49 . HG2  1 1 
        773 1 2 1 1 54 TRP H    . 50 . HN   1 1 
        774 1 1 1 1 53 ARG HG2  . 49 . HG2  1 1 
        774 1 2 1 1 60 VAL HA   . 56 . HA   1 1 
        775 1 1 1 1 53 ARG HG2  . 49 . HG2  1 1 
        775 1 2 1 1 61 LYS H    . 57 . HN   1 1 
        776 1 1 1 1 53 ARG HG3  . 49 . HG1  1 1 
        776 1 2 1 1 54 TRP H    . 50 . HN   1 1 
        777 1 1 1 1 53 ARG HG3  . 49 . HG1  1 1 
        777 1 2 1 1 60 VAL HA   . 56 . HA   1 1 
        778 1 1 1 1 53 ARG HG3  . 49 . HG1  1 1 
        778 1 2 1 1 61 LYS H    . 57 . HN   1 1 
        779 1 1 1 1 54 TRP H    . 50 . HN   1 1 
        779 1 2 1 1 54 TRP HB2  . 50 . HB2  1 1 
        780 1 1 1 1 54 TRP H    . 50 . HN   1 1 
        780 1 2 1 1 54 TRP HB3  . 50 . HB1  1 1 
        781 1 1 1 1 54 TRP H    . 50 . HN   1 1 
        781 1 2 1 1 54 TRP HD1  . 50 . HD1  1 1 
        782 1 1 1 1 54 TRP H    . 50 . HN   1 1 
        782 1 2 1 1 58 GLY H    . 54 . HN   1 1 
        783 1 1 1 1 54 TRP H    . 50 . HN   1 1 
        783 1 2 1 1 60 VAL H    . 56 . HN   1 1 
        784 1 1 1 1 54 TRP H    . 50 . HN   1 1 
        784 1 2 1 1 61 LYS HB2  . 57 . HB2  1 1 
        785 1 1 1 1 54 TRP HA   . 50 . HA   1 1 
        785 1 2 1 1 55 PRO HD2  . 51 . HD2  1 1 
        786 1 1 1 1 54 TRP HA   . 50 . HA   1 1 
        786 1 2 1 1 55 PRO QD   . 51 . HD*  1 1 
        787 1 1 1 1 54 TRP HA   . 50 . HA   1 1 
        787 1 2 1 1 55 PRO HD3  . 51 . HD1  1 1 
        788 1 1 1 1 54 TRP HA   . 50 . HA   1 1 
        788 1 2 1 1 55 PRO HG3  . 51 . HG1  1 1 
        789 1 1 1 1 54 TRP HA   . 50 . HA   1 1 
        789 1 2 1 1 57 THR H    . 53 . HN   1 1 
        790 1 1 1 1 54 TRP HA   . 50 . HA   1 1 
        790 1 2 1 1 58 GLY H    . 54 . HN   1 1 
        791 1 1 1 1 54 TRP HA   . 50 . HA   1 1 
        791 1 2 1 1 59 TYR H    . 55 . HN   1 1 
        792 1 1 1 1 54 TRP HA   . 50 . HA   1 1 
        792 1 2 1 1 61 LYS QD   . 57 . HD*  1 1 
        793 1 1 1 1 54 TRP HB2  . 50 . HB2  1 1 
        793 1 2 1 1 55 PRO QD   . 51 . HD*  1 1 
        794 1 1 1 1 54 TRP HB2  . 50 . HB2  1 1 
        794 1 2 1 1 55 PRO HG2  . 51 . HG2  1 1 
        795 1 1 1 1 54 TRP HB2  . 50 . HB2  1 1 
        795 1 2 1 1 59 TYR H    . 55 . HN   1 1 
        796 1 1 1 1 54 TRP HB2  . 50 . HB2  1 1 
        796 1 2 1 1 75 LYS HA   . 71 . HA   1 1 
        797 1 1 1 1 54 TRP HB2  . 50 . HB2  1 1 
        797 1 2 1 1 75 LYS HG2  . 71 . HG2  1 1 
        798 1 1 1 1 54 TRP HB3  . 50 . HB1  1 1 
        798 1 2 1 1 55 PRO HD2  . 51 . HD2  1 1 
        799 1 1 1 1 54 TRP HB3  . 50 . HB1  1 1 
        799 1 2 1 1 55 PRO QD   . 51 . HD*  1 1 
        800 1 1 1 1 54 TRP HB3  . 50 . HB1  1 1 
        800 1 2 1 1 55 PRO HD3  . 51 . HD1  1 1 
        801 1 1 1 1 54 TRP HB3  . 50 . HB1  1 1 
        801 1 2 1 1 55 PRO HG2  . 51 . HG2  1 1 
        802 1 1 1 1 54 TRP HB3  . 50 . HB1  1 1 
        802 1 2 1 1 58 GLY H    . 54 . HN   1 1 
        803 1 1 1 1 54 TRP HB3  . 50 . HB1  1 1 
        803 1 2 1 1 59 TYR H    . 55 . HN   1 1 
        804 1 1 1 1 54 TRP HB3  . 50 . HB1  1 1 
        804 1 2 1 1 75 LYS HG2  . 71 . HG2  1 1 
        805 1 1 1 1 54 TRP HD1  . 50 . HD1  1 1 
        805 1 2 1 1 59 TYR HB2  . 55 . HB2  1 1 
        806 1 1 1 1 54 TRP HD1  . 50 . HD1  1 1 
        806 1 2 1 1 59 TYR HB3  . 55 . HB1  1 1 
        807 1 1 1 1 54 TRP HD1  . 50 . HD1  1 1 
        807 1 2 1 1 61 LYS HA   . 57 . HA   1 1 
        808 1 1 1 1 54 TRP HD1  . 50 . HD1  1 1 
        808 1 2 1 1 61 LYS HB2  . 57 . HB2  1 1 
        809 1 1 1 1 54 TRP HD1  . 50 . HD1  1 1 
        809 1 2 1 1 75 LYS HA   . 71 . HA   1 1 
        810 1 1 1 1 54 TRP HE1  . 50 . HE1  1 1 
        810 1 2 1 1 61 LYS HA   . 57 . HA   1 1 
        811 1 1 1 1 54 TRP HE1  . 50 . HE1  1 1 
        811 1 2 1 1 61 LYS QD   . 57 . HD*  1 1 
        812 1 1 1 1 54 TRP HE1  . 50 . HE1  1 1 
        812 1 2 1 1 61 LYS QG   . 57 . HG*  1 1 
        813 1 1 1 1 54 TRP HH2  . 50 . HH2  1 1 
        813 1 2 1 1 61 LYS QE   . 57 . HE*  1 1 
        814 1 1 1 1 54 TRP HZ2  . 50 . HZ2  1 1 
        814 1 2 1 1 61 LYS QD   . 57 . HD*  1 1 
        815 1 1 1 1 54 TRP HZ2  . 50 . HZ2  1 1 
        815 1 2 1 1 61 LYS QE   . 57 . HE*  1 1 
        816 1 1 1 1 54 TRP HZ2  . 50 . HZ2  1 1 
        816 1 2 1 1 61 LYS QG   . 57 . HG*  1 1 
        817 1 1 1 1 54 TRP HZ2  . 50 . HZ2  1 1 
        817 1 2 1 1 75 LYS HG2  . 71 . HG2  1 1 
        818 1 1 1 1 56 GLU H    . 52 . HN   1 1 
        818 1 2 1 1 57 THR H    . 53 . HN   1 1 
        819 1 1 1 1 56 GLU H    . 52 . HN   1 1 
        819 1 2 1 1 58 GLY H    . 54 . HN   1 1 
        820 1 1 1 1 56 GLU QB   . 52 . HB*  1 1 
        820 1 2 1 1 57 THR H    . 53 . HN   1 1 
        821 1 1 1 1 56 GLU QB   . 52 . HB*  1 1 
        821 1 2 1 1 57 THR MG   . 53 . HG2* 1 1 
        822 1 1 1 1 56 GLU QB   . 52 . HB*  1 1 
        822 1 2 1 1 58 GLY H    . 54 . HN   1 1 
        823 1 1 1 1 56 GLU QB   . 52 . HB*  1 1 
        823 1 2 1 1 75 LYS QD   . 71 . HD*  1 1 
        824 1 1 1 1 56 GLU QB   . 52 . HB*  1 1 
        824 1 2 1 1 75 LYS QE   . 71 . HE*  1 1 
        825 1 1 1 1 56 GLU QB   . 52 . HB*  1 1 
        825 1 2 1 1 75 LYS HG2  . 71 . HG2  1 1 
        826 1 1 1 1 56 GLU QB   . 52 . HB*  1 1 
        826 1 2 1 1 75 LYS HG3  . 71 . HG1  1 1 
        827 1 1 1 1 56 GLU QG   . 52 . HG*  1 1 
        827 1 2 1 1 75 LYS QD   . 71 . HD*  1 1 
        828 1 1 1 1 57 THR H    . 53 . HN   1 1 
        828 1 2 1 1 57 THR MG   . 53 . HG2* 1 1 
        829 1 1 1 1 57 THR H    . 53 . HN   1 1 
        829 1 2 1 1 58 GLY H    . 54 . HN   1 1 
        830 1 1 1 1 57 THR HA   . 53 . HA   1 1 
        830 1 2 1 1 57 THR MG   . 53 . HG2* 1 1 
        831 1 1 1 1 57 THR HB   . 53 . HB   1 1 
        831 1 2 1 1 58 GLY H    . 54 . HN   1 1 
        832 1 1 1 1 57 THR HB   . 53 . HB   1 1 
        832 1 2 1 1 59 TYR H    . 55 . HN   1 1 
        833 1 1 1 1 57 THR HB   . 53 . HB   1 1 
        833 1 2 1 1 59 TYR QD   . 55 . HD*  1 1 
        834 1 1 1 1 57 THR HB   . 53 . HB   1 1 
        834 1 2 1 1 59 TYR QE   . 55 . HE*  1 1 
        835 1 1 1 1 57 THR MG   . 53 . HG2* 1 1 
        835 1 2 1 1 58 GLY H    . 54 . HN   1 1 
        836 1 1 1 1 57 THR MG   . 53 . HG2* 1 1 
        836 1 2 1 1 59 TYR H    . 55 . HN   1 1 
        837 1 1 1 1 57 THR MG   . 53 . HG2* 1 1 
        837 1 2 1 1 59 TYR QE   . 55 . HE*  1 1 
        838 1 1 1 1 57 THR MG   . 53 . HG2* 1 1 
        838 1 2 1 1 75 LYS QE   . 71 . HE*  1 1 
        839 1 1 1 1 57 THR MG   . 53 . HG2* 1 1 
        839 1 2 1 1 76 GLU HA   . 72 . HA   1 1 
        840 1 1 1 1 58 GLY H    . 54 . HN   1 1 
        840 1 2 1 1 59 TYR H    . 55 . HN   1 1 
        841 1 1 1 1 59 TYR H    . 55 . HN   1 1 
        841 1 2 1 1 59 TYR HB2  . 55 . HB2  1 1 
        842 1 1 1 1 59 TYR H    . 55 . HN   1 1 
        842 1 2 1 1 59 TYR HB3  . 55 . HB1  1 1 
        843 1 1 1 1 59 TYR H    . 55 . HN   1 1 
        843 1 2 1 1 59 TYR QD   . 55 . HD*  1 1 
        844 1 1 1 1 59 TYR H    . 55 . HN   1 1 
        844 1 2 1 1 75 LYS HB2  . 71 . HB2  1 1 
        845 1 1 1 1 59 TYR H    . 55 . HN   1 1 
        845 1 2 1 1 75 LYS QB   . 71 . HB*  1 1 
        846 1 1 1 1 59 TYR H    . 55 . HN   1 1 
        846 1 2 1 1 75 LYS HB3  . 71 . HB1  1 1 
        847 1 1 1 1 59 TYR H    . 55 . HN   1 1 
        847 1 2 1 1 75 LYS QD   . 71 . HD*  1 1 
        848 1 1 1 1 59 TYR HA   . 55 . HA   1 1 
        848 1 2 1 1 59 TYR QD   . 55 . HD*  1 1 
        849 1 1 1 1 59 TYR HA   . 55 . HA   1 1 
        849 1 2 1 1 59 TYR QE   . 55 . HE*  1 1 
        850 1 1 1 1 59 TYR HA   . 55 . HA   1 1 
        850 1 2 1 1 60 VAL MG2  . 56 . HG2* 1 1 
        851 1 1 1 1 59 TYR HB2  . 55 . HB2  1 1 
        851 1 2 1 1 60 VAL H    . 56 . HN   1 1 
        852 1 1 1 1 59 TYR HB2  . 55 . HB2  1 1 
        852 1 2 1 1 75 LYS QB   . 71 . HB*  1 1 
        853 1 1 1 1 59 TYR HB3  . 55 . HB1  1 1 
        853 1 2 1 1 60 VAL H    . 56 . HN   1 1 
        854 1 1 1 1 59 TYR HB3  . 55 . HB1  1 1 
        854 1 2 1 1 60 VAL MG2  . 56 . HG2* 1 1 
        855 1 1 1 1 59 TYR QD   . 55 . HD*  1 1 
        855 1 2 1 1 60 VAL H    . 56 . HN   1 1 
        856 1 1 1 1 59 TYR QD   . 55 . HD*  1 1 
        856 1 2 1 1 76 GLU HA   . 72 . HA   1 1 
        857 1 1 1 1 59 TYR QD   . 55 . HD*  1 1 
        857 1 2 1 1 77 ARG H    . 73 . HN   1 1 
        858 1 1 1 1 59 TYR QE   . 55 . HE*  1 1 
        858 1 2 1 1 76 GLU HA   . 72 . HA   1 1 
        859 1 1 1 1 59 TYR QE   . 55 . HE*  1 1 
        859 1 2 1 1 77 ARG H    . 73 . HN   1 1 
        860 1 1 1 1 59 TYR QE   . 55 . HE*  1 1 
        860 1 2 1 1 77 ARG QB   . 73 . HB*  1 1 
        861 1 1 1 1 60 VAL H    . 56 . HN   1 1 
        861 1 2 1 1 60 VAL HB   . 56 . HB   1 1 
        862 1 1 1 1 60 VAL H    . 56 . HN   1 1 
        862 1 2 1 1 60 VAL MG1  . 56 . HG1* 1 1 
        863 1 1 1 1 60 VAL H    . 56 . HN   1 1 
        863 1 2 1 1 60 VAL MG2  . 56 . HG2* 1 1 
        864 1 1 1 1 60 VAL HA   . 56 . HA   1 1 
        864 1 2 1 1 60 VAL MG1  . 56 . HG1* 1 1 
        865 1 1 1 1 60 VAL HA   . 56 . HA   1 1 
        865 1 2 1 1 60 VAL MG2  . 56 . HG2* 1 1 
        866 1 1 1 1 60 VAL HA   . 56 . HA   1 1 
        866 1 2 1 1 61 LYS H    . 57 . HN   1 1 
        867 1 1 1 1 60 VAL HA   . 56 . HA   1 1 
        867 1 2 1 1 62 LYS H    . 58 . HN   1 1 
        868 1 1 1 1 60 VAL HB   . 56 . HB   1 1 
        868 1 2 1 1 61 LYS H    . 57 . HN   1 1 
        869 1 1 1 1 60 VAL HB   . 56 . HB   1 1 
        869 1 2 1 1 62 LYS H    . 58 . HN   1 1 
        870 1 1 1 1 60 VAL HB   . 56 . HB   1 1 
        870 1 2 1 1 63 LEU QB   . 59 . HB*  1 1 
        871 1 1 1 1 60 VAL MG1  . 56 . HG1* 1 1 
        871 1 2 1 1 61 LYS H    . 57 . HN   1 1 
        872 1 1 1 1 60 VAL MG1  . 56 . HG1* 1 1 
        872 1 2 1 1 62 LYS H    . 58 . HN   1 1 
        873 1 1 1 1 60 VAL MG1  . 56 . HG1* 1 1 
        873 1 2 1 1 63 LEU QB   . 59 . HB*  1 1 
        874 1 1 1 1 60 VAL MG1  . 56 . HG1* 1 1 
        874 1 2 1 1 63 LEU QD   . 59 . HD*  1 1 
        875 1 1 1 1 60 VAL MG1  . 56 . HG1* 1 1 
        875 1 2 1 1 63 LEU HG   . 59 . HG   1 1 
        876 1 1 1 1 60 VAL MG1  . 56 . HG1* 1 1 
        876 1 2 1 1 73 TYR QE   . 69 . HE*  1 1 
        877 1 1 1 1 60 VAL MG2  . 56 . HG2* 1 1 
        877 1 2 1 1 61 LYS H    . 57 . HN   1 1 
        878 1 1 1 1 60 VAL MG2  . 56 . HG2* 1 1 
        878 1 2 1 1 63 LEU QB   . 59 . HB*  1 1 
        879 1 1 1 1 60 VAL MG2  . 56 . HG2* 1 1 
        879 1 2 1 1 63 LEU QD   . 59 . HD*  1 1 
        880 1 1 1 1 61 LYS H    . 57 . HN   1 1 
        880 1 2 1 1 62 LYS H    . 58 . HN   1 1 
        881 1 1 1 1 61 LYS HA   . 57 . HA   1 1 
        881 1 2 1 1 61 LYS QD   . 57 . HD*  1 1 
        882 1 1 1 1 61 LYS HA   . 57 . HA   1 1 
        882 1 2 1 1 61 LYS QE   . 57 . HE*  1 1 
        883 1 1 1 1 61 LYS HA   . 57 . HA   1 1 
        883 1 2 1 1 61 LYS HG2  . 57 . HG2  1 1 
        884 1 1 1 1 61 LYS HA   . 57 . HA   1 1 
        884 1 2 1 1 61 LYS HG3  . 57 . HG1  1 1 
        885 1 1 1 1 61 LYS HA   . 57 . HA   1 1 
        885 1 2 1 1 73 TYR H    . 69 . HN   1 1 
        886 1 1 1 1 61 LYS HA   . 57 . HA   1 1 
        886 1 2 1 1 73 TYR HB2  . 69 . HB2  1 1 
        887 1 1 1 1 61 LYS HA   . 57 . HA   1 1 
        887 1 2 1 1 73 TYR HB3  . 69 . HB1  1 1 
        888 1 1 1 1 61 LYS HB3  . 57 . HB1  1 1 
        888 1 2 1 1 62 LYS H    . 58 . HN   1 1 
        889 1 1 1 1 61 LYS QE   . 57 . HE*  1 1 
        889 1 2 1 1 61 LYS QG   . 57 . HG*  1 1 
        890 1 1 1 1 61 LYS QG   . 57 . HG*  1 1 
        890 1 2 1 1 62 LYS QB   . 58 . HB*  1 1 
        891 1 1 1 1 62 LYS H    . 58 . HN   1 1 
        891 1 2 1 1 62 LYS QG   . 58 . HG*  1 1 
        892 1 1 1 1 62 LYS H    . 58 . HN   1 1 
        892 1 2 1 1 63 LEU HA   . 59 . HA   1 1 
        893 1 1 1 1 62 LYS HA   . 58 . HA   1 1 
        893 1 2 1 1 63 LEU H    . 59 . HN   1 1 
        894 1 1 1 1 62 LYS HA   . 58 . HA   1 1 
        894 1 2 1 1 72 TYR HA   . 68 . HA   1 1 
        895 1 1 1 1 62 LYS HA   . 58 . HA   1 1 
        895 1 2 1 1 72 TYR QB   . 68 . HB*  1 1 
        896 1 1 1 1 62 LYS HA   . 58 . HA   1 1 
        896 1 2 1 1 73 TYR H    . 69 . HN   1 1 
        897 1 1 1 1 62 LYS HA   . 58 . HA   1 1 
        897 1 2 1 1 73 TYR QD   . 69 . HD*  1 1 
        898 1 1 1 1 62 LYS HA   . 58 . HA   1 1 
        898 1 2 1 1 73 TYR QE   . 69 . HE*  1 1 
        899 1 1 1 1 62 LYS QB   . 58 . HB*  1 1 
        899 1 2 1 1 62 LYS QD   . 58 . HD*  1 1 
        900 1 1 1 1 62 LYS QB   . 58 . HB*  1 1 
        900 1 2 1 1 62 LYS QE   . 58 . HE*  1 1 
        901 1 1 1 1 62 LYS QB   . 58 . HB*  1 1 
        901 1 2 1 1 63 LEU H    . 59 . HN   1 1 
        902 1 1 1 1 62 LYS QB   . 58 . HB*  1 1 
        902 1 2 1 1 72 TYR HA   . 68 . HA   1 1 
        903 1 1 1 1 62 LYS HB2  . 58 . HB2  1 1 
        903 1 2 1 1 63 LEU H    . 59 . HN   1 1 
        904 1 1 1 1 62 LYS HB2  . 58 . HB2  1 1 
        904 1 2 1 1 72 TYR HA   . 68 . HA   1 1 
        905 1 1 1 1 62 LYS HB2  . 58 . HB2  1 1 
        905 1 2 1 1 72 TYR QD   . 68 . HD*  1 1 
        906 1 1 1 1 62 LYS HB2  . 58 . HB2  1 1 
        906 1 2 1 1 72 TYR QE   . 68 . HE*  1 1 
        907 1 1 1 1 62 LYS HB3  . 58 . HB1  1 1 
        907 1 2 1 1 63 LEU H    . 59 . HN   1 1 
        908 1 1 1 1 62 LYS HB3  . 58 . HB1  1 1 
        908 1 2 1 1 72 TYR HA   . 68 . HA   1 1 
        909 1 1 1 1 62 LYS HB3  . 58 . HB1  1 1 
        909 1 2 1 1 72 TYR QD   . 68 . HD*  1 1 
        910 1 1 1 1 62 LYS HB3  . 58 . HB1  1 1 
        910 1 2 1 1 72 TYR QE   . 68 . HE*  1 1 
        911 1 1 1 1 62 LYS QD   . 58 . HD*  1 1 
        911 1 2 1 1 72 TYR QD   . 68 . HD*  1 1 
        912 1 1 1 1 62 LYS HD2  . 58 . HD2  1 1 
        912 1 2 1 1 72 TYR QD   . 68 . HD*  1 1 
        913 1 1 1 1 62 LYS HD2  . 58 . HD2  1 1 
        913 1 2 1 1 72 TYR QE   . 68 . HE*  1 1 
        914 1 1 1 1 62 LYS HD3  . 58 . HD1  1 1 
        914 1 2 1 1 72 TYR QD   . 68 . HD*  1 1 
        915 1 1 1 1 62 LYS HD3  . 58 . HD1  1 1 
        915 1 2 1 1 72 TYR QE   . 68 . HE*  1 1 
        916 1 1 1 1 62 LYS QE   . 58 . HE*  1 1 
        916 1 2 1 1 62 LYS QG   . 58 . HG*  1 1 
        917 1 1 1 1 62 LYS QG   . 58 . HG*  1 1 
        917 1 2 1 1 63 LEU H    . 59 . HN   1 1 
        918 1 1 1 1 63 LEU H    . 59 . HN   1 1 
        918 1 2 1 1 63 LEU QB   . 59 . HB*  1 1 
        919 1 1 1 1 63 LEU H    . 59 . HN   1 1 
        919 1 2 1 1 63 LEU MD1  . 59 . HD1* 1 1 
        920 1 1 1 1 63 LEU H    . 59 . HN   1 1 
        920 1 2 1 1 63 LEU MD2  . 59 . HD2* 1 1 
        921 1 1 1 1 63 LEU H    . 59 . HN   1 1 
        921 1 2 1 1 71 PHE H    . 67 . HN   1 1 
        922 1 1 1 1 63 LEU H    . 59 . HN   1 1 
        922 1 2 1 1 71 PHE QB   . 67 . HB*  1 1 
        923 1 1 1 1 63 LEU H    . 59 . HN   1 1 
        923 1 2 1 1 72 TYR HA   . 68 . HA   1 1 
        924 1 1 1 1 63 LEU H    . 59 . HN   1 1 
        924 1 2 1 1 73 TYR QD   . 69 . HD*  1 1 
        925 1 1 1 1 63 LEU H    . 59 . HN   1 1 
        925 1 2 1 1 73 TYR QE   . 69 . HE*  1 1 
        926 1 1 1 1 63 LEU HA   . 59 . HA   1 1 
        926 1 2 1 1 63 LEU MD1  . 59 . HD1* 1 1 
        927 1 1 1 1 63 LEU HA   . 59 . HA   1 1 
        927 1 2 1 1 63 LEU QD   . 59 . HD*  1 1 
        928 1 1 1 1 63 LEU HA   . 59 . HA   1 1 
        928 1 2 1 1 63 LEU MD2  . 59 . HD2* 1 1 
        929 1 1 1 1 63 LEU HA   . 59 . HA   1 1 
        929 1 2 1 1 64 GLN H    . 60 . HN   1 1 
        930 1 1 1 1 63 LEU QB   . 59 . HB*  1 1 
        930 1 2 1 1 64 GLN H    . 60 . HN   1 1 
        931 1 1 1 1 63 LEU QB   . 59 . HB*  1 1 
        931 1 2 1 1 71 PHE QB   . 67 . HB*  1 1 
        932 1 1 1 1 63 LEU QB   . 59 . HB*  1 1 
        932 1 2 1 1 73 TYR QE   . 69 . HE*  1 1 
        933 1 1 1 1 63 LEU HB2  . 59 . HB2  1 1 
        933 1 2 1 1 63 LEU MD1  . 59 . HD1* 1 1 
        934 1 1 1 1 63 LEU HB2  . 59 . HB2  1 1 
        934 1 2 1 1 63 LEU MD2  . 59 . HD2* 1 1 
        935 1 1 1 1 63 LEU HB2  . 59 . HB2  1 1 
        935 1 2 1 1 73 TYR QD   . 69 . HD*  1 1 
        936 1 1 1 1 63 LEU HB3  . 59 . HB1  1 1 
        936 1 2 1 1 63 LEU MD1  . 59 . HD1* 1 1 
        937 1 1 1 1 63 LEU HB3  . 59 . HB1  1 1 
        937 1 2 1 1 63 LEU MD2  . 59 . HD2* 1 1 
        938 1 1 1 1 63 LEU HB3  . 59 . HB1  1 1 
        938 1 2 1 1 73 TYR QD   . 69 . HD*  1 1 
        939 1 1 1 1 63 LEU QD   . 59 . HD*  1 1 
        939 1 2 1 1 64 GLN H    . 60 . HN   1 1 
        940 1 1 1 1 63 LEU HG   . 59 . HG   1 1 
        940 1 2 1 1 73 TYR QE   . 69 . HE*  1 1 
        941 1 1 1 1 64 GLN H    . 60 . HN   1 1 
        941 1 2 1 1 64 GLN QB   . 60 . HB*  1 1 
        942 1 1 1 1 64 GLN H    . 60 . HN   1 1 
        942 1 2 1 1 64 GLN HG3  . 60 . HG1  1 1 
        943 1 1 1 1 64 GLN HA   . 60 . HA   1 1 
        943 1 2 1 1 64 GLN HG2  . 60 . HG2  1 1 
        944 1 1 1 1 64 GLN HA   . 60 . HA   1 1 
        944 1 2 1 1 64 GLN HG3  . 60 . HG1  1 1 
        945 1 1 1 1 64 GLN HA   . 60 . HA   1 1 
        945 1 2 1 1 65 ARG H    . 61 . HN   1 1 
        946 1 1 1 1 64 GLN HA   . 60 . HA   1 1 
        946 1 2 1 1 70 PHE HA   . 66 . HA   1 1 
        947 1 1 1 1 64 GLN HA   . 60 . HA   1 1 
        947 1 2 1 1 70 PHE QD   . 66 . HD*  1 1 
        948 1 1 1 1 64 GLN HA   . 60 . HA   1 1 
        948 1 2 1 1 71 PHE H    . 67 . HN   1 1 
        949 1 1 1 1 64 GLN QB   . 60 . HB*  1 1 
        949 1 2 1 1 70 PHE QD   . 66 . HD*  1 1 
        950 1 1 1 1 64 GLN QB   . 60 . HB*  1 1 
        950 1 2 1 1 70 PHE QE   . 66 . HE*  1 1 
        951 1 1 1 1 64 GLN HE21 . 60 . HE21 1 1 
        951 1 2 1 1 64 GLN HG3  . 60 . HG1  1 1 
        952 1 1 1 1 64 GLN HE21 . 60 . HE21 1 1 
        952 1 2 1 1 65 ARG H    . 61 . HN   1 1 
        953 1 1 1 1 64 GLN HE21 . 60 . HE21 1 1 
        953 1 2 1 1 68 ASN H    . 64 . HN   1 1 
        954 1 1 1 1 64 GLN HE21 . 60 . HE21 1 1 
        954 1 2 1 1 68 ASN HA   . 64 . HA   1 1 
        955 1 1 1 1 64 GLN HE21 . 60 . HE21 1 1 
        955 1 2 1 1 68 ASN HB2  . 64 . HB2  1 1 
        956 1 1 1 1 64 GLN HE21 . 60 . HE21 1 1 
        956 1 2 1 1 68 ASN HB3  . 64 . HB1  1 1 
        957 1 1 1 1 64 GLN HE22 . 60 . HE22 1 1 
        957 1 2 1 1 68 ASN H    . 64 . HN   1 1 
        958 1 1 1 1 64 GLN HE22 . 60 . HE22 1 1 
        958 1 2 1 1 68 ASN HA   . 64 . HA   1 1 
        959 1 1 1 1 64 GLN HG2  . 60 . HG2  1 1 
        959 1 2 1 1 65 ARG H    . 61 . HN   1 1 
        960 1 1 1 1 64 GLN HG2  . 60 . HG2  1 1 
        960 1 2 1 1 68 ASN H    . 64 . HN   1 1 
        961 1 1 1 1 64 GLN HG2  . 60 . HG2  1 1 
        961 1 2 1 1 68 ASN HA   . 64 . HA   1 1 
        962 1 1 1 1 64 GLN HG2  . 60 . HG2  1 1 
        962 1 2 1 1 68 ASN HB3  . 64 . HB1  1 1 
        963 1 1 1 1 64 GLN HG2  . 60 . HG2  1 1 
        963 1 2 1 1 70 PHE HA   . 66 . HA   1 1 
        964 1 1 1 1 64 GLN HG3  . 60 . HG1  1 1 
        964 1 2 1 1 65 ARG H    . 61 . HN   1 1 
        965 1 1 1 1 64 GLN HG3  . 60 . HG1  1 1 
        965 1 2 1 1 68 ASN H    . 64 . HN   1 1 
        966 1 1 1 1 64 GLN HG3  . 60 . HG1  1 1 
        966 1 2 1 1 68 ASN HA   . 64 . HA   1 1 
        967 1 1 1 1 64 GLN HG3  . 60 . HG1  1 1 
        967 1 2 1 1 68 ASN HB3  . 64 . HB1  1 1 
        968 1 1 1 1 64 GLN HG3  . 60 . HG1  1 1 
        968 1 2 1 1 70 PHE H    . 66 . HN   1 1 
        969 1 1 1 1 64 GLN HG3  . 60 . HG1  1 1 
        969 1 2 1 1 70 PHE HA   . 66 . HA   1 1 
        970 1 1 1 1 64 GLN HG3  . 60 . HG1  1 1 
        970 1 2 1 1 70 PHE QB   . 66 . HB*  1 1 
        971 1 1 1 1 64 GLN HG3  . 60 . HG1  1 1 
        971 1 2 1 1 70 PHE QD   . 66 . HD*  1 1 
        972 1 1 1 1 64 GLN HG3  . 60 . HG1  1 1 
        972 1 2 1 1 71 PHE H    . 67 . HN   1 1 
        973 1 1 1 1 65 ARG H    . 61 . HN   1 1 
        973 1 2 1 1 65 ARG HD2  . 61 . HD2  1 1 
        974 1 1 1 1 65 ARG H    . 61 . HN   1 1 
        974 1 2 1 1 65 ARG HD3  . 61 . HD1  1 1 
        975 1 1 1 1 65 ARG H    . 61 . HN   1 1 
        975 1 2 1 1 65 ARG HG2  . 61 . HG2  1 1 
        976 1 1 1 1 65 ARG H    . 61 . HN   1 1 
        976 1 2 1 1 65 ARG HG3  . 61 . HG1  1 1 
        977 1 1 1 1 65 ARG H    . 61 . HN   1 1 
        977 1 2 1 1 70 PHE HA   . 66 . HA   1 1 
        978 1 1 1 1 65 ARG H    . 61 . HN   1 1 
        978 1 2 1 1 70 PHE QD   . 66 . HD*  1 1 
        979 1 1 1 1 65 ARG HA   . 61 . HA   1 1 
        979 1 2 1 1 65 ARG HG2  . 61 . HG2  1 1 
        980 1 1 1 1 65 ARG HA   . 61 . HA   1 1 
        980 1 2 1 1 66 ARG H    . 62 . HN   1 1 
        981 1 1 1 1 65 ARG QB   . 61 . HB*  1 1 
        981 1 2 1 1 65 ARG QD   . 61 . HD*  1 1 
        982 1 1 1 1 65 ARG QB   . 61 . HB*  1 1 
        982 1 2 1 1 66 ARG H    . 62 . HN   1 1 
        983 1 1 1 1 65 ARG QB   . 61 . HB*  1 1 
        983 1 2 1 1 67 ASP H    . 63 . HN   1 1 
        984 1 1 1 1 65 ARG QD   . 61 . HD*  1 1 
        984 1 2 1 1 67 ASP H    . 63 . HN   1 1 
        985 1 1 1 1 65 ARG QD   . 61 . HD*  1 1 
        985 1 2 1 1 71 PHE QD   . 67 . HD*  1 1 
        986 1 1 1 1 65 ARG HG2  . 61 . HG2  1 1 
        986 1 2 1 1 70 PHE HA   . 66 . HA   1 1 
        987 1 1 1 1 65 ARG HG2  . 61 . HG2  1 1 
        987 1 2 1 1 71 PHE H    . 67 . HN   1 1 
        988 1 1 1 1 65 ARG HG2  . 61 . HG2  1 1 
        988 1 2 1 1 71 PHE QB   . 67 . HB*  1 1 
        989 1 1 1 1 65 ARG HG2  . 61 . HG2  1 1 
        989 1 2 1 1 71 PHE QD   . 67 . HD*  1 1 
        990 1 1 1 1 65 ARG HG3  . 61 . HG1  1 1 
        990 1 2 1 1 68 ASN H    . 64 . HN   1 1 
        991 1 1 1 1 65 ARG HG3  . 61 . HG1  1 1 
        991 1 2 1 1 70 PHE HA   . 66 . HA   1 1 
        992 1 1 1 1 65 ARG HG3  . 61 . HG1  1 1 
        992 1 2 1 1 71 PHE H    . 67 . HN   1 1 
        993 1 1 1 1 65 ARG HG3  . 61 . HG1  1 1 
        993 1 2 1 1 71 PHE QB   . 67 . HB*  1 1 
        994 1 1 1 1 65 ARG HG3  . 61 . HG1  1 1 
        994 1 2 1 1 71 PHE QD   . 67 . HD*  1 1 
        995 1 1 1 1 66 ARG H    . 62 . HN   1 1 
        995 1 2 1 1 67 ASP H    . 63 . HN   1 1 
        996 1 1 1 1 66 ARG HA   . 62 . HA   1 1 
        996 1 2 1 1 66 ARG HD2  . 62 . HD2  1 1 
        997 1 1 1 1 66 ARG HA   . 62 . HA   1 1 
        997 1 2 1 1 66 ARG HD3  . 62 . HD1  1 1 
        998 1 1 1 1 67 ASP H    . 63 . HN   1 1 
        998 1 2 1 1 67 ASP HB2  . 63 . HB2  1 1 
        999 1 1 1 1 67 ASP H    . 63 . HN   1 1 
        999 1 2 1 1 68 ASN H    . 64 . HN   1 1 
       1000 1 1 1 1 67 ASP HA   . 63 . HA   1 1 
       1000 1 2 1 1 67 ASP HB2  . 63 . HB2  1 1 
       1001 1 1 1 1 68 ASN H    . 64 . HN   1 1 
       1001 1 2 1 1 69 THR MG   . 65 . HG2* 1 1 
       1002 1 1 1 1 68 ASN HB2  . 64 . HB2  1 1 
       1002 1 2 1 1 68 ASN HD21 . 64 . HD21 1 1 
       1003 1 1 1 1 68 ASN HB2  . 64 . HB2  1 1 
       1003 1 2 1 1 68 ASN HD22 . 64 . HD22 1 1 
       1004 1 1 1 1 68 ASN HB2  . 64 . HB2  1 1 
       1004 1 2 1 1 69 THR MG   . 65 . HG2* 1 1 
       1005 1 1 1 1 68 ASN HB3  . 64 . HB1  1 1 
       1005 1 2 1 1 68 ASN HD21 . 64 . HD21 1 1 
       1006 1 1 1 1 68 ASN HB3  . 64 . HB1  1 1 
       1006 1 2 1 1 69 THR H    . 65 . HN   1 1 
       1007 1 1 1 1 68 ASN HB3  . 64 . HB1  1 1 
       1007 1 2 1 1 69 THR MG   . 65 . HG2* 1 1 
       1008 1 1 1 1 69 THR H    . 65 . HN   1 1 
       1008 1 2 1 1 69 THR MG   . 65 . HG2* 1 1 
       1009 1 1 1 1 69 THR HA   . 65 . HA   1 1 
       1009 1 2 1 1 69 THR MG   . 65 . HG2* 1 1 
       1010 1 1 1 1 69 THR HA   . 65 . HA   1 1 
       1010 1 2 1 1 70 PHE H    . 66 . HN   1 1 
       1011 1 1 1 1 69 THR HA   . 65 . HA   1 1 
       1011 1 2 1 1 70 PHE QD   . 66 . HD*  1 1 
       1012 1 1 1 1 69 THR HB   . 65 . HB   1 1 
       1012 1 2 1 1 70 PHE H    . 66 . HN   1 1 
       1013 1 1 1 1 69 THR MG   . 65 . HG2* 1 1 
       1013 1 2 1 1 70 PHE H    . 66 . HN   1 1 
       1014 1 1 1 1 70 PHE H    . 66 . HN   1 1 
       1014 1 2 1 1 70 PHE QB   . 66 . HB*  1 1 
       1015 1 1 1 1 70 PHE H    . 66 . HN   1 1 
       1015 1 2 1 1 70 PHE QD   . 66 . HD*  1 1 
       1016 1 1 1 1 70 PHE HA   . 66 . HA   1 1 
       1016 1 2 1 1 70 PHE QD   . 66 . HD*  1 1 
       1017 1 1 1 1 70 PHE HA   . 66 . HA   1 1 
       1017 1 2 1 1 71 PHE H    . 67 . HN   1 1 
       1018 1 1 1 1 70 PHE QD   . 66 . HD*  1 1 
       1018 1 2 1 1 71 PHE H    . 67 . HN   1 1 
       1019 1 1 1 1 71 PHE H    . 67 . HN   1 1 
       1019 1 2 1 1 71 PHE QB   . 67 . HB*  1 1 
       1020 1 1 1 1 71 PHE HA   . 67 . HA   1 1 
       1020 1 2 1 1 71 PHE QD   . 67 . HD*  1 1 
       1021 1 1 1 1 71 PHE HA   . 67 . HA   1 1 
       1021 1 2 1 1 72 TYR H    . 68 . HN   1 1 
       1022 1 1 1 1 71 PHE QB   . 67 . HB*  1 1 
       1022 1 2 1 1 73 TYR QE   . 69 . HE*  1 1 
       1023 1 1 1 1 71 PHE HB2  . 67 . HB2  1 1 
       1023 1 2 1 1 73 TYR QE   . 69 . HE*  1 1 
       1024 1 1 1 1 71 PHE HB3  . 67 . HB1  1 1 
       1024 1 2 1 1 73 TYR QE   . 69 . HE*  1 1 
       1025 1 1 1 1 71 PHE QD   . 67 . HD*  1 1 
       1025 1 2 1 1 72 TYR H    . 68 . HN   1 1 
       1026 1 1 1 1 71 PHE QD   . 67 . HD*  1 1 
       1026 1 2 1 1 73 TYR QE   . 69 . HE*  1 1 
       1027 1 1 1 1 72 TYR H    . 68 . HN   1 1 
       1027 1 2 1 1 72 TYR HB2  . 68 . HB2  1 1 
       1028 1 1 1 1 72 TYR H    . 68 . HN   1 1 
       1028 1 2 1 1 72 TYR HB3  . 68 . HB1  1 1 
       1029 1 1 1 1 72 TYR H    . 68 . HN   1 1 
       1029 1 2 1 1 72 TYR QD   . 68 . HD*  1 1 
       1030 1 1 1 1 72 TYR HA   . 68 . HA   1 1 
       1030 1 2 1 1 72 TYR QD   . 68 . HD*  1 1 
       1031 1 1 1 1 72 TYR HA   . 68 . HA   1 1 
       1031 1 2 1 1 73 TYR H    . 69 . HN   1 1 
       1032 1 1 1 1 72 TYR HA   . 68 . HA   1 1 
       1032 1 2 1 1 73 TYR QD   . 69 . HD*  1 1 
       1033 1 1 1 1 72 TYR QB   . 68 . HB*  1 1 
       1033 1 2 1 1 73 TYR H    . 69 . HN   1 1 
       1034 1 1 1 1 73 TYR H    . 69 . HN   1 1 
       1034 1 2 1 1 73 TYR HB3  . 69 . HB1  1 1 
       1035 1 1 1 1 73 TYR H    . 69 . HN   1 1 
       1035 1 2 1 1 73 TYR QD   . 69 . HD*  1 1 
       1036 1 1 1 1 73 TYR HA   . 69 . HA   1 1 
       1036 1 2 1 1 73 TYR QD   . 69 . HD*  1 1 
       1037 1 1 1 1 73 TYR HA   . 69 . HA   1 1 
       1037 1 2 1 1 74 ASN H    . 70 . HN   1 1 
       1038 1 1 1 1 73 TYR HB2  . 69 . HB2  1 1 
       1038 1 2 1 1 74 ASN H    . 70 . HN   1 1 
       1039 1 1 1 1 73 TYR HB3  . 69 . HB1  1 1 
       1039 1 2 1 1 74 ASN H    . 70 . HN   1 1 
       1040 1 1 1 1 73 TYR QD   . 69 . HD*  1 1 
       1040 1 2 1 1 74 ASN H    . 70 . HN   1 1 
       1041 1 1 1 1 73 TYR QD   . 69 . HD*  1 1 
       1041 1 2 1 1 74 ASN QB   . 70 . HB*  1 1 
       1042 1 1 1 1 74 ASN H    . 70 . HN   1 1 
       1042 1 2 1 1 74 ASN QB   . 70 . HB*  1 1 
       1043 1 1 1 1 74 ASN QB   . 70 . HB*  1 1 
       1043 1 2 1 1 75 LYS H    . 71 . HN   1 1 
       1044 1 1 1 1 74 ASN HB2  . 70 . HB2  1 1 
       1044 1 2 1 1 75 LYS H    . 71 . HN   1 1 
       1045 1 1 1 1 74 ASN HB3  . 70 . HB1  1 1 
       1045 1 2 1 1 75 LYS H    . 71 . HN   1 1 
       1046 1 1 1 1 74 ASN QD   . 70 . HD2* 1 1 
       1046 1 2 1 1 77 ARG H    . 73 . HN   1 1 
       1047 1 1 1 1 74 ASN QD   . 70 . HD2* 1 1 
       1047 1 2 1 1 77 ARG HA   . 73 . HA   1 1 
       1048 1 1 1 1 74 ASN QD   . 70 . HD2* 1 1 
       1048 1 2 1 1 77 ARG QB   . 73 . HB*  1 1 
       1049 1 1 1 1 74 ASN QD   . 70 . HD2* 1 1 
       1049 1 2 1 1 78 GLU H    . 74 . HN   1 1 
       1050 1 1 1 1 75 LYS H    . 71 . HN   1 1 
       1050 1 2 1 1 75 LYS HB2  . 71 . HB2  1 1 
       1051 1 1 1 1 75 LYS H    . 71 . HN   1 1 
       1051 1 2 1 1 75 LYS QB   . 71 . HB*  1 1 
       1052 1 1 1 1 75 LYS H    . 71 . HN   1 1 
       1052 1 2 1 1 75 LYS HB3  . 71 . HB1  1 1 
       1053 1 1 1 1 75 LYS H    . 71 . HN   1 1 
       1053 1 2 1 1 75 LYS HD2  . 71 . HD2  1 1 
       1054 1 1 1 1 75 LYS H    . 71 . HN   1 1 
       1054 1 2 1 1 75 LYS QD   . 71 . HD*  1 1 
       1055 1 1 1 1 75 LYS H    . 71 . HN   1 1 
       1055 1 2 1 1 75 LYS HD3  . 71 . HD1  1 1 
       1056 1 1 1 1 75 LYS H    . 71 . HN   1 1 
       1056 1 2 1 1 75 LYS HG2  . 71 . HG2  1 1 
       1057 1 1 1 1 75 LYS H    . 71 . HN   1 1 
       1057 1 2 1 1 75 LYS HG3  . 71 . HG1  1 1 
       1058 1 1 1 1 75 LYS H    . 71 . HN   1 1 
       1058 1 2 1 1 76 GLU H    . 72 . HN   1 1 
       1059 1 1 1 1 75 LYS QB   . 71 . HB*  1 1 
       1059 1 2 1 1 75 LYS QD   . 71 . HD*  1 1 
       1060 1 1 1 1 75 LYS QB   . 71 . HB*  1 1 
       1060 1 2 1 1 75 LYS QE   . 71 . HE*  1 1 
       1061 1 1 1 1 75 LYS HB2  . 71 . HB2  1 1 
       1061 1 2 1 1 75 LYS HD2  . 71 . HD2  1 1 
       1062 1 1 1 1 75 LYS HB2  . 71 . HB2  1 1 
       1062 1 2 1 1 75 LYS HD3  . 71 . HD1  1 1 
       1063 1 1 1 1 75 LYS HB2  . 71 . HB2  1 1 
       1063 1 2 1 1 76 GLU H    . 72 . HN   1 1 
       1064 1 1 1 1 75 LYS HB3  . 71 . HB1  1 1 
       1064 1 2 1 1 75 LYS HD2  . 71 . HD2  1 1 
       1065 1 1 1 1 75 LYS HB3  . 71 . HB1  1 1 
       1065 1 2 1 1 75 LYS HD3  . 71 . HD1  1 1 
       1066 1 1 1 1 75 LYS HB3  . 71 . HB1  1 1 
       1066 1 2 1 1 76 GLU H    . 72 . HN   1 1 
       1067 1 1 1 1 75 LYS QD   . 71 . HD*  1 1 
       1067 1 2 1 1 76 GLU H    . 72 . HN   1 1 
       1068 1 1 1 1 75 LYS QD   . 71 . HD*  1 1 
       1068 1 2 1 1 76 GLU HA   . 72 . HA   1 1 
       1069 1 1 1 1 75 LYS QE   . 71 . HE*  1 1 
       1069 1 2 1 1 76 GLU QG   . 72 . HG*  1 1 
       1070 1 1 1 1 75 LYS HE2  . 71 . HE2  1 1 
       1070 1 2 1 1 76 GLU H    . 72 . HN   1 1 
       1071 1 1 1 1 75 LYS HE3  . 71 . HE1  1 1 
       1071 1 2 1 1 76 GLU H    . 72 . HN   1 1 
       1072 1 1 1 1 75 LYS HG3  . 71 . HG1  1 1 
       1072 1 2 1 1 76 GLU H    . 72 . HN   1 1 
       1073 1 1 1 1 75 LYS HG3  . 71 . HG1  1 1 
       1073 1 2 1 1 76 GLU HA   . 72 . HA   1 1 
       1074 1 1 1 1 75 LYS HG3  . 71 . HG1  1 1 
       1074 1 2 1 1 76 GLU QG   . 72 . HG*  1 1 
       1075 1 1 1 1 75 LYS HG3  . 71 . HG1  1 1 
       1075 1 2 1 1 77 ARG H    . 73 . HN   1 1 
       1076 1 1 1 1 76 GLU H    . 72 . HN   1 1 
       1076 1 2 1 1 76 GLU HB2  . 72 . HB2  1 1 
       1077 1 1 1 1 76 GLU H    . 72 . HN   1 1 
       1077 1 2 1 1 76 GLU QB   . 72 . HB*  1 1 
       1078 1 1 1 1 76 GLU H    . 72 . HN   1 1 
       1078 1 2 1 1 76 GLU HB3  . 72 . HB1  1 1 
       1079 1 1 1 1 76 GLU H    . 72 . HN   1 1 
       1079 1 2 1 1 76 GLU QG   . 72 . HG*  1 1 
       1080 1 1 1 1 76 GLU HA   . 72 . HA   1 1 
       1080 1 2 1 1 76 GLU QG   . 72 . HG*  1 1 
       1081 1 1 1 1 76 GLU HA   . 72 . HA   1 1 
       1081 1 2 1 1 77 ARG H    . 73 . HN   1 1 
       1082 1 1 1 1 76 GLU HA   . 72 . HA   1 1 
       1082 1 2 1 1 77 ARG HB2  . 73 . HB2  1 1 
       1083 1 1 1 1 76 GLU HA   . 72 . HA   1 1 
       1083 1 2 1 1 77 ARG QB   . 73 . HB*  1 1 
       1084 1 1 1 1 76 GLU HA   . 72 . HA   1 1 
       1084 1 2 1 1 77 ARG HB3  . 73 . HB1  1 1 
       1085 1 1 1 1 76 GLU QB   . 72 . HB*  1 1 
       1085 1 2 1 1 77 ARG H    . 73 . HN   1 1 
       1086 1 1 1 1 76 GLU HB2  . 72 . HB2  1 1 
       1086 1 2 1 1 77 ARG H    . 73 . HN   1 1 
       1087 1 1 1 1 76 GLU HB3  . 72 . HB1  1 1 
       1087 1 2 1 1 77 ARG H    . 73 . HN   1 1 
       1088 1 1 1 1 76 GLU QG   . 72 . HG*  1 1 
       1088 1 2 1 1 77 ARG H    . 73 . HN   1 1 
       1089 1 1 1 1 77 ARG H    . 73 . HN   1 1 
       1089 1 2 1 1 77 ARG HB2  . 73 . HB2  1 1 
       1090 1 1 1 1 77 ARG H    . 73 . HN   1 1 
       1090 1 2 1 1 77 ARG HB3  . 73 . HB1  1 1 
       1091 1 1 1 1 77 ARG H    . 73 . HN   1 1 
       1091 1 2 1 1 77 ARG HD2  . 73 . HD2  1 1 
       1092 1 1 1 1 77 ARG H    . 73 . HN   1 1 
       1092 1 2 1 1 77 ARG HD3  . 73 . HD1  1 1 
       1093 1 1 1 1 77 ARG H    . 73 . HN   1 1 
       1093 1 2 1 1 77 ARG QG   . 73 . HG*  1 1 
       1094 1 1 1 1 77 ARG HA   . 73 . HA   1 1 
       1094 1 2 1 1 77 ARG HD2  . 73 . HD2  1 1 
       1095 1 1 1 1 77 ARG HA   . 73 . HA   1 1 
       1095 1 2 1 1 77 ARG QD   . 73 . HD*  1 1 
       1096 1 1 1 1 77 ARG HA   . 73 . HA   1 1 
       1096 1 2 1 1 77 ARG HD3  . 73 . HD1  1 1 
       1097 1 1 1 1 77 ARG HA   . 73 . HA   1 1 
       1097 1 2 1 1 77 ARG HG2  . 73 . HG2  1 1 
       1098 1 1 1 1 77 ARG HA   . 73 . HA   1 1 
       1098 1 2 1 1 77 ARG HG3  . 73 . HG1  1 1 
       1099 1 1 1 1 77 ARG HA   . 73 . HA   1 1 
       1099 1 2 1 1 78 GLU H    . 74 . HN   1 1 
       1100 1 1 1 1 77 ARG HA   . 73 . HA   1 1 
       1100 1 2 1 1 78 GLU HA   . 74 . HA   1 1 
       1101 1 1 1 1 77 ARG HA   . 73 . HA   1 1 
       1101 1 2 1 1 79 CYS H    . 75 . HN   1 1 
       1102 1 1 1 1 77 ARG QB   . 73 . HB*  1 1 
       1102 1 2 1 1 77 ARG QD   . 73 . HD*  1 1 
       1103 1 1 1 1 77 ARG QB   . 73 . HB*  1 1 
       1103 1 2 1 1 78 GLU H    . 74 . HN   1 1 
       1104 1 1 1 1 77 ARG HB2  . 73 . HB2  1 1 
       1104 1 2 1 1 78 GLU H    . 74 . HN   1 1 
       1105 1 1 1 1 77 ARG HB3  . 73 . HB1  1 1 
       1105 1 2 1 1 78 GLU H    . 74 . HN   1 1 
       1106 1 1 1 1 77 ARG QD   . 73 . HD*  1 1 
       1106 1 2 1 1 78 GLU H    . 74 . HN   1 1 
       1107 1 1 1 1 77 ARG QD   . 73 . HD*  1 1 
       1107 1 2 1 1 79 CYS H    . 75 . HN   1 1 
       1108 1 1 1 1 77 ARG QD   . 73 . HD*  1 1 
       1108 1 2 1 1 79 CYS HB2  . 75 . HB2  1 1 
       1109 1 1 1 1 77 ARG HD2  . 73 . HD2  1 1 
       1109 1 2 1 1 79 CYS HB2  . 75 . HB2  1 1 
       1110 1 1 1 1 77 ARG HD3  . 73 . HD1  1 1 
       1110 1 2 1 1 79 CYS HB2  . 75 . HB2  1 1 
       1111 1 1 1 1 77 ARG QG   . 73 . HG*  1 1 
       1111 1 2 1 1 78 GLU H    . 74 . HN   1 1 
       1112 1 1 1 1 77 ARG QG   . 73 . HG*  1 1 
       1112 1 2 1 1 79 CYS H    . 75 . HN   1 1 
       1113 1 1 1 1 78 GLU H    . 74 . HN   1 1 
       1113 1 2 1 1 79 CYS H    . 75 . HN   1 1 
       1114 1 1 1 1 78 GLU H    . 74 . HN   1 1 
       1114 1 2 1 1 79 CYS HB2  . 75 . HB2  1 1 
       1115 1 1 1 1 78 GLU HA   . 74 . HA   1 1 
       1115 1 2 1 1 78 GLU HG2  . 74 . HG2  1 1 
       1116 1 1 1 1 78 GLU HA   . 74 . HA   1 1 
       1116 1 2 1 1 78 GLU HG3  . 74 . HG1  1 1 
       1117 1 1 1 1 79 CYS H    . 75 . HN   1 1 
       1117 1 2 1 1 79 CYS HB2  . 75 . HB2  1 1 
       1118 1 1 1 1 79 CYS H    . 75 . HN   1 1 
       1118 1 2 1 1 79 CYS HB3  . 75 . HB1  1 1 
       1119 1 1 1 1 79 CYS HA   . 75 . HA   1 1 
       1119 1 2 1 1 80 GLU H    . 76 . HN   1 1 
       1120 1 1 1 1 79 CYS HA   . 75 . HA   1 1 
       1120 1 2 1 1 80 GLU HA   . 76 . HA   1 1 
       1121 1 1 1 1 79 CYS HA   . 75 . HA   1 1 
       1121 1 2 1 1 80 GLU HB2  . 76 . HB2  1 1 
       1122 1 1 1 1 79 CYS HA   . 75 . HA   1 1 
       1122 1 2 1 1 83 GLU HB2  . 79 . HB2  1 1 
       1123 1 1 1 1 79 CYS HA   . 75 . HA   1 1 
       1123 1 2 1 1 83 GLU HB3  . 79 . HB1  1 1 
       1124 1 1 1 1 79 CYS HB2  . 75 . HB2  1 1 
       1124 1 2 1 1 80 GLU H    . 76 . HN   1 1 
       1125 1 1 1 1 79 CYS HB3  . 75 . HB1  1 1 
       1125 1 2 1 1 80 GLU H    . 76 . HN   1 1 
       1126 1 1 1 1 79 CYS HB3  . 75 . HB1  1 1 
       1126 1 2 1 1 80 GLU HA   . 76 . HA   1 1 
       1127 1 1 1 1 80 GLU H    . 76 . HN   1 1 
       1127 1 2 1 1 83 GLU H    . 79 . HN   1 1 
       1128 1 1 1 1 80 GLU H    . 76 . HN   1 1 
       1128 1 2 1 1 83 GLU QG   . 79 . HG*  1 1 
       1129 1 1 1 1 80 GLU HB2  . 76 . HB2  1 1 
       1129 1 2 1 1 81 ASP H    . 77 . HN   1 1 
       1130 1 1 1 1 80 GLU HB3  . 76 . HB1  1 1 
       1130 1 2 1 1 81 ASP H    . 77 . HN   1 1 
       1131 1 1 1 1 81 ASP HA   . 77 . HA   1 1 
       1131 1 2 1 1 83 GLU H    . 79 . HN   1 1 
       1132 1 1 1 1 81 ASP HA   . 77 . HA   1 1 
       1132 1 2 1 1 84 VAL H    . 80 . HN   1 1 
       1133 1 1 1 1 81 ASP HA   . 77 . HA   1 1 
       1133 1 2 1 1 84 VAL MG1  . 80 . HG1* 1 1 
       1134 1 1 1 1 81 ASP HA   . 77 . HA   1 1 
       1134 1 2 1 1 84 VAL MG2  . 80 . HG2* 1 1 
       1135 1 1 1 1 81 ASP QB   . 77 . HB*  1 1 
       1135 1 2 1 1 84 VAL MG2  . 80 . HG2* 1 1 
       1136 1 1 1 1 82 LYS H    . 78 . HN   1 1 
       1136 1 2 1 1 82 LYS QG   . 78 . HG*  1 1 
       1137 1 1 1 1 82 LYS H    . 78 . HN   1 1 
       1137 1 2 1 1 83 GLU H    . 79 . HN   1 1 
       1138 1 1 1 1 82 LYS H    . 78 . HN   1 1 
       1138 1 2 1 1 84 VAL MG2  . 80 . HG2* 1 1 
       1139 1 1 1 1 82 LYS H    . 78 . HN   1 1 
       1139 1 2 1 1 85 HIS H    . 81 . HN   1 1 
       1140 1 1 1 1 82 LYS HA   . 78 . HA   1 1 
       1140 1 2 1 1 82 LYS QD   . 78 . HD*  1 1 
       1141 1 1 1 1 82 LYS HA   . 78 . HA   1 1 
       1141 1 2 1 1 82 LYS QG   . 78 . HG*  1 1 
       1142 1 1 1 1 82 LYS QE   . 78 . HE*  1 1 
       1142 1 2 1 1 82 LYS QG   . 78 . HG*  1 1 
       1143 1 1 1 1 82 LYS QG   . 78 . HG*  1 1 
       1143 1 2 1 1 83 GLU H    . 79 . HN   1 1 
       1144 1 1 1 1 83 GLU H    . 79 . HN   1 1 
       1144 1 2 1 1 83 GLU QB   . 79 . HB*  1 1 
       1145 1 1 1 1 83 GLU H    . 79 . HN   1 1 
       1145 1 2 1 1 83 GLU QG   . 79 . HG*  1 1 
       1146 1 1 1 1 83 GLU H    . 79 . HN   1 1 
       1146 1 2 1 1 84 VAL H    . 80 . HN   1 1 
       1147 1 1 1 1 83 GLU H    . 79 . HN   1 1 
       1147 1 2 1 1 84 VAL HA   . 80 . HA   1 1 
       1148 1 1 1 1 83 GLU H    . 79 . HN   1 1 
       1148 1 2 1 1 84 VAL MG2  . 80 . HG2* 1 1 
       1149 1 1 1 1 83 GLU HA   . 79 . HA   1 1 
       1149 1 2 1 1 86 LYS H    . 82 . HN   1 1 
       1150 1 1 1 1 83 GLU HA   . 79 . HA   1 1 
       1150 1 2 1 1 86 LYS QE   . 82 . HE*  1 1 
       1151 1 1 1 1 83 GLU HA   . 79 . HA   1 1 
       1151 1 2 1 1 86 LYS QG   . 82 . HG*  1 1 
       1152 1 1 1 1 83 GLU HA   . 79 . HA   1 1 
       1152 1 2 1 1 87 VAL H    . 83 . HN   1 1 
       1153 1 1 1 1 83 GLU HA   . 79 . HA   1 1 
       1153 1 2 1 1 87 VAL MG2  . 83 . HG2* 1 1 
       1154 1 1 1 1 83 GLU QB   . 79 . HB*  1 1 
       1154 1 2 1 1 84 VAL H    . 80 . HN   1 1 
       1155 1 1 1 1 83 GLU QB   . 79 . HB*  1 1 
       1155 1 2 1 1 84 VAL MG2  . 80 . HG2* 1 1 
       1156 1 1 1 1 84 VAL H    . 80 . HN   1 1 
       1156 1 2 1 1 84 VAL HB   . 80 . HB   1 1 
       1157 1 1 1 1 84 VAL H    . 80 . HN   1 1 
       1157 1 2 1 1 84 VAL MG1  . 80 . HG1* 1 1 
       1158 1 1 1 1 84 VAL H    . 80 . HN   1 1 
       1158 1 2 1 1 84 VAL MG2  . 80 . HG2* 1 1 
       1159 1 1 1 1 84 VAL H    . 80 . HN   1 1 
       1159 1 2 1 1 85 HIS H    . 81 . HN   1 1 
       1160 1 1 1 1 84 VAL HA   . 80 . HA   1 1 
       1160 1 2 1 1 84 VAL MG1  . 80 . HG1* 1 1 
       1161 1 1 1 1 84 VAL HA   . 80 . HA   1 1 
       1161 1 2 1 1 84 VAL MG2  . 80 . HG2* 1 1 
       1162 1 1 1 1 84 VAL HA   . 80 . HA   1 1 
       1162 1 2 1 1 87 VAL H    . 83 . HN   1 1 
       1163 1 1 1 1 84 VAL HA   . 80 . HA   1 1 
       1163 1 2 1 1 87 VAL HB   . 83 . HB   1 1 
       1164 1 1 1 1 84 VAL HA   . 80 . HA   1 1 
       1164 1 2 1 1 87 VAL MG1  . 83 . HG1* 1 1 
       1165 1 1 1 1 84 VAL HB   . 80 . HB   1 1 
       1165 1 2 1 1 85 HIS H    . 81 . HN   1 1 
       1166 1 1 1 1 84 VAL MG1  . 80 . HG1* 1 1 
       1166 1 2 1 1 85 HIS H    . 81 . HN   1 1 
       1167 1 1 1 1 84 VAL MG2  . 80 . HG2* 1 1 
       1167 1 2 1 1 85 HIS H    . 81 . HN   1 1 
       1168 1 1 1 1 85 HIS H    . 81 . HN   1 1 
       1168 1 2 1 1 85 HIS HB2  . 81 . HB2  1 1 
       1169 1 1 1 1 85 HIS H    . 81 . HN   1 1 
       1169 1 2 1 1 85 HIS HB3  . 81 . HB1  1 1 
       1170 1 1 1 1 85 HIS H    . 81 . HN   1 1 
       1170 1 2 1 1 85 HIS HD2  . 81 . HD2  1 1 
       1171 1 1 1 1 85 HIS H    . 81 . HN   1 1 
       1171 1 2 1 1 86 LYS H    . 82 . HN   1 1 
       1172 1 1 1 1 85 HIS QB   . 81 . HB*  1 1 
       1172 1 2 1 1 86 LYS H    . 82 . HN   1 1 
       1173 1 1 1 1 86 LYS H    . 82 . HN   1 1 
       1173 1 2 1 1 86 LYS HB2  . 82 . HB2  1 1 
       1174 1 1 1 1 86 LYS H    . 82 . HN   1 1 
       1174 1 2 1 1 86 LYS QB   . 82 . HB*  1 1 
       1175 1 1 1 1 86 LYS H    . 82 . HN   1 1 
       1175 1 2 1 1 86 LYS HB3  . 82 . HB1  1 1 
       1176 1 1 1 1 86 LYS H    . 82 . HN   1 1 
       1176 1 2 1 1 86 LYS QD   . 82 . HD*  1 1 
       1177 1 1 1 1 86 LYS H    . 82 . HN   1 1 
       1177 1 2 1 1 86 LYS HG2  . 82 . HG2  1 1 
       1178 1 1 1 1 86 LYS H    . 82 . HN   1 1 
       1178 1 2 1 1 86 LYS QG   . 82 . HG*  1 1 
       1179 1 1 1 1 86 LYS H    . 82 . HN   1 1 
       1179 1 2 1 1 86 LYS HG3  . 82 . HG1  1 1 
       1180 1 1 1 1 86 LYS H    . 82 . HN   1 1 
       1180 1 2 1 1 87 VAL H    . 83 . HN   1 1 
       1181 1 1 1 1 86 LYS H    . 82 . HN   1 1 
       1181 1 2 1 1 87 VAL MG2  . 83 . HG2* 1 1 
       1182 1 1 1 1 86 LYS HA   . 82 . HA   1 1 
       1182 1 2 1 1 86 LYS QD   . 82 . HD*  1 1 
       1183 1 1 1 1 86 LYS HA   . 82 . HA   1 1 
       1183 1 2 1 1 86 LYS QG   . 82 . HG*  1 1 
       1184 1 1 1 1 86 LYS QE   . 82 . HE*  1 1 
       1184 1 2 1 1 86 LYS QG   . 82 . HG*  1 1 
       1185 1 1 1 1 87 VAL H    . 83 . HN   1 1 
       1185 1 2 1 1 87 VAL MG1  . 83 . HG1* 1 1 
       1186 1 1 1 1 87 VAL H    . 83 . HN   1 1 
       1186 1 2 1 1 87 VAL MG2  . 83 . HG2* 1 1 
       1187 1 1 1 1 87 VAL HA   . 83 . HA   1 1 
       1187 1 2 1 1 87 VAL MG1  . 83 . HG1* 1 1 
       1188 1 1 1 1 87 VAL HA   . 83 . HA   1 1 
       1188 1 2 1 1 87 VAL MG2  . 83 . HG2* 1 1 
       1189 1 1 1 1 87 VAL HA   . 83 . HA   1 1 
       1189 1 2 1 1 88 LYS QB   . 84 . HB*  1 1 
       1190 1 1 1 1 87 VAL HA   . 83 . HA   1 1 
       1190 1 2 1 1 88 LYS QG   . 84 . HG*  1 1 
       1191 1 1 1 1 87 VAL MG1  . 83 . HG1* 1 1 
       1191 1 2 1 1 88 LYS H    . 84 . HN   1 1 
       1192 1 1 1 1 87 VAL MG1  . 83 . HG1* 1 1 
       1192 1 2 1 1 88 LYS QG   . 84 . HG*  1 1 
       1193 1 1 1 1 87 VAL MG1  . 83 . HG1* 1 1 
       1193 1 2 1 1 89 VAL HA   . 85 . HA   1 1 
       1194 1 1 1 1 87 VAL MG1  . 83 . HG1* 1 1 
       1194 1 2 1 1 89 VAL MG2  . 85 . HG2* 1 1 
       1195 1 1 1 1 87 VAL MG2  . 83 . HG2* 1 1 
       1195 1 2 1 1 88 LYS H    . 84 . HN   1 1 
       1196 1 1 1 1 88 LYS H    . 84 . HN   1 1 
       1196 1 2 1 1 88 LYS HB2  . 84 . HB2  1 1 
       1197 1 1 1 1 88 LYS H    . 84 . HN   1 1 
       1197 1 2 1 1 88 LYS QB   . 84 . HB*  1 1 
       1198 1 1 1 1 88 LYS H    . 84 . HN   1 1 
       1198 1 2 1 1 88 LYS HB3  . 84 . HB1  1 1 
       1199 1 1 1 1 88 LYS H    . 84 . HN   1 1 
       1199 1 2 1 1 88 LYS QD   . 84 . HD*  1 1 
       1200 1 1 1 1 88 LYS H    . 84 . HN   1 1 
       1200 1 2 1 1 88 LYS QE   . 84 . HE*  1 1 
       1201 1 1 1 1 88 LYS H    . 84 . HN   1 1 
       1201 1 2 1 1 88 LYS QG   . 84 . HG*  1 1 
       1202 1 1 1 1 88 LYS HA   . 84 . HA   1 1 
       1202 1 2 1 1 88 LYS QD   . 84 . HD*  1 1 
       1203 1 1 1 1 88 LYS HA   . 84 . HA   1 1 
       1203 1 2 1 1 88 LYS HG2  . 84 . HG2  1 1 
       1204 1 1 1 1 88 LYS HA   . 84 . HA   1 1 
       1204 1 2 1 1 88 LYS QG   . 84 . HG*  1 1 
       1205 1 1 1 1 88 LYS HA   . 84 . HA   1 1 
       1205 1 2 1 1 88 LYS HG3  . 84 . HG1  1 1 
       1206 1 1 1 1 88 LYS HA   . 84 . HA   1 1 
       1206 1 2 1 1 89 VAL H    . 85 . HN   1 1 
       1207 1 1 1 1 88 LYS HA   . 84 . HA   1 1 
       1207 1 2 1 1 89 VAL HB   . 85 . HB   1 1 
       1208 1 1 1 1 88 LYS QB   . 84 . HB*  1 1 
       1208 1 2 1 1 88 LYS QD   . 84 . HD*  1 1 
       1209 1 1 1 1 88 LYS QB   . 84 . HB*  1 1 
       1209 1 2 1 1 88 LYS QE   . 84 . HE*  1 1 
       1210 1 1 1 1 88 LYS HB2  . 84 . HB2  1 1 
       1210 1 2 1 1 89 VAL H    . 85 . HN   1 1 
       1211 1 1 1 1 88 LYS HB3  . 84 . HB1  1 1 
       1211 1 2 1 1 89 VAL H    . 85 . HN   1 1 
       1212 1 1 1 1 88 LYS QE   . 84 . HE*  1 1 
       1212 1 2 1 1 88 LYS QG   . 84 . HG*  1 1 
       1213 1 1 1 1 89 VAL H    . 85 . HN   1 1 
       1213 1 2 1 1 89 VAL HB   . 85 . HB   1 1 
       1214 1 1 1 1 89 VAL H    . 85 . HN   1 1 
       1214 1 2 1 1 89 VAL MG2  . 85 . HG2* 1 1 
       1215 1 1 1 1 89 VAL HA   . 85 . HA   1 1 
       1215 1 2 1 1 89 VAL MG1  . 85 . HG1* 1 1 
       1216 1 1 1 1 89 VAL HA   . 85 . HA   1 1 
       1216 1 2 1 1 89 VAL MG2  . 85 . HG2* 1 1 
       1217 1 1 1 1 89 VAL HB   . 85 . HB   1 1 
       1217 1 2 1 1 90 TYR H    . 86 . HN   1 1 
       1218 1 1 1 1 89 VAL MG1  . 85 . HG1* 1 1 
       1218 1 2 1 1 90 TYR H    . 86 . HN   1 1 
       1219 1 1 1 1 90 TYR H    . 86 . HN   1 1 
       1219 1 2 1 1 90 TYR QB   . 86 . HB*  1 1 
       1220 1 1 1 1 90 TYR H    . 86 . HN   1 1 
       1220 1 2 1 1 90 TYR QD   . 86 . HD*  1 1 
       1221 1 1 1 1 90 TYR QD   . 86 . HD*  1 1 
       1221 1 2 1 1 91 VAL H    . 87 . HN   1 1 
       1222 1 1 1 1 91 VAL H    . 87 . HN   1 1 
       1222 1 2 1 1 91 VAL HB   . 87 . HB   1 1 
       1223 1 1 1 1 91 VAL H    . 87 . HN   1 1 
       1223 1 2 1 1 91 VAL MG1  . 87 . HG1* 1 1 
       1224 1 1 1 1 91 VAL H    . 87 . HN   1 1 
       1224 1 2 1 1 91 VAL QG   . 87 . HG*  1 1 
       1225 1 1 1 1 91 VAL H    . 87 . HN   1 1 
       1225 1 2 1 1 91 VAL MG2  . 87 . HG2* 1 1 
       1226 1 1 1 1 91 VAL HA   . 87 . HA   1 1 
       1226 1 2 1 1 91 VAL MG1  . 87 . HG1* 1 1 
       1227 1 1 1 1 91 VAL HA   . 87 . HA   1 1 
       1227 1 2 1 1 91 VAL MG2  . 87 . HG2* 1 1 
       1228 1 1 1 1 91 VAL HA   . 87 . HA   1 1 
       1228 1 2 1 1 92 TYR H    . 88 . HN   1 1 
       1229 1 1 1 1 91 VAL HA   . 87 . HA   1 1 
       1229 1 2 1 1 92 TYR QD   . 88 . HD*  1 1 
       1230 1 1 1 1 91 VAL HB   . 87 . HB   1 1 
       1230 1 2 1 1 92 TYR H    . 88 . HN   1 1 
       1231 1 1 1 1 91 VAL HB   . 87 . HB   1 1 
       1231 1 2 1 1 92 TYR QD   . 88 . HD*  1 1 
       1232 1 1 1 1 91 VAL QG   . 87 . HG*  1 1 
       1232 1 2 1 1 92 TYR H    . 88 . HN   1 1 
       1233 1 1 1 1 92 TYR H    . 88 . HN   1 1 
       1233 1 2 1 1 92 TYR HB2  . 88 . HB2  1 1 
       1234 1 1 1 1 92 TYR H    . 88 . HN   1 1 
       1234 1 2 1 1 92 TYR HB3  . 88 . HB1  1 1 
       1235 1 1 1 1 92 TYR H    . 88 . HN   1 1 
       1235 1 2 1 1 92 TYR QD   . 88 . HD*  1 1 
       1236 1 1 1 1 92 TYR HA   . 88 . HA   1 1 
       1236 1 2 1 1 92 TYR QD   . 88 . HD*  1 1 
    stop_

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

          1 1 . . . . . 2.72  1.8 3.64 1 1 
          2 1 . . . . . 3.58  1.8 5.36 1 1 
          3 1 . . . . . 3.58  1.8 5.36 1 1 
          4 1 . . . . . 2.46 1.81 3.11 1 1 
          5 1 . . . . . 3.65  1.8  5.5 1 1 
          6 1 . . . . . 3.65  1.8  5.5 1 1 
          7 1 . . . . .  2.5 1.81 3.19 1 1 
          8 1 . . . . . 3.16  1.8 4.52 1 1 
          9 1 . . . . . 3.65  1.8  5.5 1 1 
         10 1 . . . . . 3.65  1.8  5.5 1 1 
         11 1 . . . . . 2.84  1.8 3.88 1 1 
         12 1 . . . . . 3.65  1.8  5.5 1 1 
         13 1 . . . . . 3.65  1.8  5.5 1 1 
         14 1 . . . . . 2.97  1.8 4.14 1 1 
         15 1 . . . . . 2.64  1.8 3.48 1 1 
         16 1 . . . . . 3.65  1.8  5.5 1 1 
         17 1 . . . . . 3.65  1.8  5.5 1 1 
         18 1 . . . . . 2.95  1.8  4.1 1 1 
         19 1 . . . . . 2.67 1.81 3.53 1 1 
         20 1 . . . . . 2.95  1.8  4.1 1 1 
         21 1 . . . . . 2.85 1.79 3.91 1 1 
         22 1 . . . . . 2.75  1.8  3.7 1 1 
         23 1 . . . . . 2.75  1.8  3.7 1 1 
         24 1 . . . . . 2.29  1.8 2.78 1 1 
         25 1 . . . . .  3.1 1.79 4.41 1 1 
         26 1 . . . . . 3.65  1.8  5.5 1 1 
         27 1 . . . . . 2.73  1.8 3.66 1 1 
         28 1 . . . . . 3.04  1.8 4.28 1 1 
         29 1 . . . . . 3.53  1.8 5.26 1 1 
         30 1 . . . . . 3.23  1.8 4.66 1 1 
         31 1 . . . . . 3.16  1.8 4.52 1 1 
         32 1 . . . . . 3.41  1.8 5.02 1 1 
         33 1 . . . . . 2.77 1.81 3.73 1 1 
         34 1 . . . . . 3.25 1.79 4.71 1 1 
         35 1 . . . . . 3.65  1.8  5.5 1 1 
         36 1 . . . . . 3.01  1.8 4.22 1 1 
         37 1 . . . . . 3.33  1.8 4.86 1 1 
         38 1 . . . . . 3.46  1.8 5.12 1 1 
         39 1 . . . . . 3.22  1.8 4.64 1 1 
         40 1 . . . . . 3.22  1.8 4.64 1 1 
         41 1 . . . . . 2.75  1.8  3.7 1 1 
         42 1 . . . . . 3.35  1.8  4.9 1 1 
         43 1 . . . . . 3.16  1.8 4.52 1 1 
         44 1 . . . . . 3.65  1.8  5.5 1 1 
         45 1 . . . . . 3.33 1.79 4.87 1 1 
         46 1 . . . . . 2.79  1.8 3.78 1 1 
         47 1 . . . . . 2.81 1.79 3.83 1 1 
         48 1 . . . . . 2.81 1.79 3.83 1 1 
         49 1 . . . . .  3.3  1.8  4.8 1 1 
         50 1 . . . . . 2.96  1.8 4.12 1 1 
         51 1 . . . . .  3.3  1.8  4.8 1 1 
         52 1 . . . . . 3.65  1.8  5.5 1 1 
         53 1 . . . . . 3.65  1.8  5.5 1 1 
         54 1 . . . . . 3.65  1.8  5.5 1 1 
         55 1 . . . . . 3.65  1.8  5.5 1 1 
         56 1 . . . . . 2.67  1.8 3.54 1 1 
         57 1 . . . . . 3.65  1.8  5.5 1 1 
         58 1 . . . . . 2.81  1.8 3.82 1 1 
         59 1 . . . . . 2.88  1.8 3.96 1 1 
         60 1 . . . . . 2.62 1.79 3.45 1 1 
         61 1 . . . . . 2.88  1.8 3.96 1 1 
         62 1 . . . . . 2.83 1.81 3.85 1 1 
         63 1 . . . . .  3.1  1.8  4.4 1 1 
         64 1 . . . . .  3.1  1.8  4.4 1 1 
         65 1 . . . . . 2.56 1.79 3.33 1 1 
         66 1 . . . . . 3.57  1.8 5.34 1 1 
         67 1 . . . . . 3.65  1.8  5.5 1 1 
         68 1 . . . . . 3.65  1.8  5.5 1 1 
         69 1 . . . . . 3.57  1.8 5.34 1 1 
         70 1 . . . . . 3.65  1.8  5.5 1 1 
         71 1 . . . . .  3.4  1.8  5.0 1 1 
         72 1 . . . . . 2.21  1.8 2.62 1 1 
         73 1 . . . . . 2.36  1.8 2.92 1 1 
         74 1 . . . . . 3.04  1.8 4.28 1 1 
         75 1 . . . . .  2.1  1.8  2.4 1 1 
         76 1 . . . . . 3.06  1.8 4.32 1 1 
         77 1 . . . . . 3.22  1.8 4.64 1 1 
         78 1 . . . . . 3.65  1.8  5.5 1 1 
         79 1 . . . . . 3.65  1.8  5.5 1 1 
         80 1 . . . . . 2.67  1.8 3.54 1 1 
         81 1 . . . . . 3.65  1.8  5.5 1 1 
         82 1 . . . . .  3.0 1.79 4.21 1 1 
         83 1 . . . . . 3.43  1.8 5.06 1 1 
         84 1 . . . . . 3.65  1.8  5.5 1 1 
         85 1 . . . . . 2.93  1.8 4.06 1 1 
         86 1 . . . . . 2.81 1.79 3.83 1 1 
         87 1 . . . . . 2.81 1.79 3.83 1 1 
         88 1 . . . . . 2.54  1.8 3.28 1 1 
         89 1 . . . . . 2.44 1.81 3.07 1 1 
         90 1 . . . . . 2.77 1.81 3.73 1 1 
         91 1 . . . . . 3.06  1.8 4.32 1 1 
         92 1 . . . . . 2.46  1.8 3.12 1 1 
         93 1 . . . . . 2.81 1.79 3.83 1 1 
         94 1 . . . . . 3.65  1.8  5.5 1 1 
         95 1 . . . . . 2.31 1.79 2.83 1 1 
         96 1 . . . . . 3.57  1.8 5.34 1 1 
         97 1 . . . . . 3.14  1.8 4.48 1 1 
         98 1 . . . . . 3.11  1.8 4.42 1 1 
         99 1 . . . . . 2.71 1.81 3.61 1 1 
        100 1 . . . . . 2.71 1.81 3.61 1 1 
        101 1 . . . . . 2.92  1.8 4.04 1 1 
        102 1 . . . . . 3.02  1.8 4.24 1 1 
        103 1 . . . . . 2.96 1.79 4.13 1 1 
        104 1 . . . . . 2.63  1.8 3.46 1 1 
        105 1 . . . . . 2.96 1.79 4.13 1 1 
        106 1 . . . . . 2.65  1.8  3.5 1 1 
        107 1 . . . . . 3.19  1.8 4.58 1 1 
        108 1 . . . . . 3.08 1.79 4.37 1 1 
        109 1 . . . . . 3.08 1.79 4.37 1 1 
        110 1 . . . . . 3.21  1.8 4.62 1 1 
        111 1 . . . . . 3.42  1.8 5.04 1 1 
        112 1 . . . . . 3.65  1.8  5.5 1 1 
        113 1 . . . . . 3.65  1.8  5.5 1 1 
        114 1 . . . . . 3.02 1.79 4.25 1 1 
        115 1 . . . . . 3.65  1.8  5.5 1 1 
        116 1 . . . . . 3.65  1.8  5.5 1 1 
        117 1 . . . . . 2.89 1.81 3.97 1 1 
        118 1 . . . . . 3.15  1.8  4.5 1 1 
        119 1 . . . . . 3.65  1.8  5.5 1 1 
        120 1 . . . . . 2.79 1.81 3.77 1 1 
        121 1 . . . . . 2.53  1.8 3.26 1 1 
        122 1 . . . . . 2.39  1.8 2.98 1 1 
        123 1 . . . . . 2.92  1.8 4.04 1 1 
        124 1 . . . . . 2.92  1.8 4.04 1 1 
        125 1 . . . . . 3.21 1.79 4.63 1 1 
        126 1 . . . . . 2.98  1.8 4.16 1 1 
        127 1 . . . . . 2.69  1.8 3.58 1 1 
        128 1 . . . . . 3.06 1.79 4.33 1 1 
        129 1 . . . . . 2.66  1.8 3.52 1 1 
        130 1 . . . . . 3.02 1.79 4.25 1 1 
        131 1 . . . . .  3.2  1.8  4.6 1 1 
        132 1 . . . . . 3.57  1.8 5.34 1 1 
        133 1 . . . . . 3.57  1.8 5.34 1 1 
        134 1 . . . . . 2.72  1.8 3.64 1 1 
        135 1 . . . . . 2.44 1.81 3.07 1 1 
        136 1 . . . . . 3.65  1.8  5.5 1 1 
        137 1 . . . . . 3.65  1.8  5.5 1 1 
        138 1 . . . . . 3.65  1.8  5.5 1 1 
        139 1 . . . . . 3.08  1.8 4.36 1 1 
        140 1 . . . . . 3.52 1.79 5.25 1 1 
        141 1 . . . . . 3.65  1.8  5.5 1 1 
        142 1 . . . . . 3.15  1.8  4.5 1 1 
        143 1 . . . . . 3.26  1.8 4.72 1 1 
        144 1 . . . . .  2.9  1.8  4.0 1 1 
        145 1 . . . . . 3.13  1.8 4.46 1 1 
        146 1 . . . . .  3.3  1.8  4.8 1 1 
        147 1 . . . . . 3.13  1.8 4.46 1 1 
        148 1 . . . . . 3.37  1.8 4.94 1 1 
        149 1 . . . . . 3.46 1.79 5.13 1 1 
        150 1 . . . . . 2.82  1.8 3.84 1 1 
        151 1 . . . . . 2.77  1.8 3.74 1 1 
        152 1 . . . . . 2.48  1.8 3.16 1 1 
        153 1 . . . . .  3.0  1.8  4.2 1 1 
        154 1 . . . . . 3.14  1.8 4.48 1 1 
        155 1 . . . . . 2.29  1.8 2.78 1 1 
        156 1 . . . . . 3.65  1.8  5.5 1 1 
        157 1 . . . . . 3.65  1.8  5.5 1 1 
        158 1 . . . . . 2.81 1.81 3.81 1 1 
        159 1 . . . . . 2.94 1.79 4.09 1 1 
        160 1 . . . . . 2.42  1.8 3.04 1 1 
        161 1 . . . . . 2.75 1.81 3.69 1 1 
        162 1 . . . . . 3.33 1.79 4.87 1 1 
        163 1 . . . . . 3.04  1.8 4.28 1 1 
        164 1 . . . . . 3.33 1.79 4.87 1 1 
        165 1 . . . . . 3.65  1.8  5.5 1 1 
        166 1 . . . . . 3.65  1.8  5.5 1 1 
        167 1 . . . . . 3.65  1.8  5.5 1 1 
        168 1 . . . . . 2.81 1.81 3.81 1 1 
        169 1 . . . . . 2.83 1.81 3.85 1 1 
        170 1 . . . . . 2.56 1.79 3.33 1 1 
        171 1 . . . . . 2.83 1.81 3.85 1 1 
        172 1 . . . . .  3.0  1.8  4.2 1 1 
        173 1 . . . . . 3.07  1.8 4.34 1 1 
        174 1 . . . . . 3.65  1.8  5.5 1 1 
        175 1 . . . . . 3.25  1.8  4.7 1 1 
        176 1 . . . . . 3.52  1.8 5.24 1 1 
        177 1 . . . . . 2.87 1.81 3.93 1 1 
        178 1 . . . . . 2.87 1.81 3.93 1 1 
        179 1 . . . . . 2.24  1.8 2.68 1 1 
        180 1 . . . . . 3.22  1.8 4.64 1 1 
        181 1 . . . . . 3.14  1.8 4.48 1 1 
        182 1 . . . . . 3.65  1.8  5.5 1 1 
        183 1 . . . . .  2.6  1.8  3.4 1 1 
        184 1 . . . . . 2.92  1.8 4.04 1 1 
        185 1 . . . . . 3.32  1.8 4.84 1 1 
        186 1 . . . . . 3.03  1.8 4.26 1 1 
        187 1 . . . . . 3.03  1.8 4.26 1 1 
        188 1 . . . . . 2.54  1.8 3.28 1 1 
        189 1 . . . . . 2.14  1.8 2.48 1 1 
        190 1 . . . . . 3.17 1.79 4.55 1 1 
        191 1 . . . . . 2.39  1.8 2.98 1 1 
        192 1 . . . . . 2.39  1.8 2.98 1 1 
        193 1 . . . . . 3.59  1.8 5.38 1 1 
        194 1 . . . . . 2.96 1.79 4.13 1 1 
        195 1 . . . . .  3.1  1.8  4.4 1 1 
        196 1 . . . . . 2.67  1.8 3.54 1 1 
        197 1 . . . . . 2.69 1.81 3.57 1 1 
        198 1 . . . . . 2.94  1.8 4.08 1 1 
        199 1 . . . . .  3.2  1.8  4.6 1 1 
        200 1 . . . . . 2.71  1.8 3.62 1 1 
        201 1 . . . . . 2.65  1.8  3.5 1 1 
        202 1 . . . . . 3.04  1.8 4.28 1 1 
        203 1 . . . . . 3.57  1.8 5.34 1 1 
        204 1 . . . . . 3.65  1.8  5.5 1 1 
        205 1 . . . . . 3.04  1.8 4.28 1 1 
        206 1 . . . . . 2.68  1.8 3.56 1 1 
        207 1 . . . . . 2.81 1.81 3.81 1 1 
        208 1 . . . . . 3.65  1.8  5.5 1 1 
        209 1 . . . . . 3.65  1.8  5.5 1 1 
        210 1 . . . . . 2.96  1.8 4.12 1 1 
        211 1 . . . . . 3.57  1.8 5.34 1 1 
        212 1 . . . . . 3.65  1.8  5.5 1 1 
        213 1 . . . . . 3.57  1.8 5.34 1 1 
        214 1 . . . . . 2.98 1.79 4.17 1 1 
        215 1 . . . . . 3.65  1.8  5.5 1 1 
        216 1 . . . . . 3.02  1.8 4.24 1 1 
        217 1 . . . . . 2.85 1.79 3.91 1 1 
        218 1 . . . . . 3.65  1.8  5.5 1 1 
        219 1 . . . . . 3.25  1.8  4.7 1 1 
        220 1 . . . . . 3.65  1.8  5.5 1 1 
        221 1 . . . . . 3.65  1.8  5.5 1 1 
        222 1 . . . . . 3.25  1.8  4.7 1 1 
        223 1 . . . . .  2.9  1.8  4.0 1 1 
        224 1 . . . . . 3.25  1.8  4.7 1 1 
        225 1 . . . . . 3.19  1.8 4.58 1 1 
        226 1 . . . . . 3.65  1.8  5.5 1 1 
        227 1 . . . . . 3.65  1.8  5.5 1 1 
        228 1 . . . . .  2.1  1.8  2.4 1 1 
        229 1 . . . . . 3.65  1.8  5.5 1 1 
        230 1 . . . . .  3.0 1.79 4.21 1 1 
        231 1 . . . . .  3.0 1.79 4.21 1 1 
        232 1 . . . . . 2.87 1.81 3.93 1 1 
        233 1 . . . . . 3.65  1.8  5.5 1 1 
        234 1 . . . . . 3.29 1.79 4.79 1 1 
        235 1 . . . . . 3.65  1.8  5.5 1 1 
        236 1 . . . . . 3.65  1.8  5.5 1 1 
        237 1 . . . . . 3.65  1.8  5.5 1 1 
        238 1 . . . . . 3.65  1.8  5.5 1 1 
        239 1 . . . . . 2.77 1.81 3.73 1 1 
        240 1 . . . . . 2.96  1.8 4.12 1 1 
        241 1 . . . . . 2.65  1.8  3.5 1 1 
        242 1 . . . . . 2.92  1.8 4.04 1 1 
        243 1 . . . . . 3.25  1.8  4.7 1 1 
        244 1 . . . . . 3.65  1.8  5.5 1 1 
        245 1 . . . . . 3.65  1.8  5.5 1 1 
        246 1 . . . . . 2.93  1.8 4.06 1 1 
        247 1 . . . . . 2.64  1.8 3.48 1 1 
        248 1 . . . . . 2.93  1.8 4.06 1 1 
        249 1 . . . . . 3.65  1.8  5.5 1 1 
        250 1 . . . . . 2.72  1.8 3.64 1 1 
        251 1 . . . . . 3.28  1.8 4.76 1 1 
        252 1 . . . . . 3.09  1.8 4.38 1 1 
        253 1 . . . . . 3.26  1.8 4.72 1 1 
        254 1 . . . . . 2.74  1.8 3.68 1 1 
        255 1 . . . . . 2.92  1.8 4.04 1 1 
        256 1 . . . . . 3.09  1.8 4.38 1 1 
        257 1 . . . . . 3.31  1.8 4.82 1 1 
        258 1 . . . . . 3.09  1.8 4.38 1 1 
        259 1 . . . . . 3.31  1.8 4.82 1 1 
        260 1 . . . . . 3.65  1.8  5.5 1 1 
        261 1 . . . . . 3.65  1.8  5.5 1 1 
        262 1 . . . . . 2.33  1.8 2.86 1 1 
        263 1 . . . . . 3.65  1.8  5.5 1 1 
        264 1 . . . . . 2.85 1.81 3.89 1 1 
        265 1 . . . . . 2.55  1.8  3.3 1 1 
        266 1 . . . . . 2.85 1.81 3.89 1 1 
        267 1 . . . . . 3.15  1.8  4.5 1 1 
        268 1 . . . . . 3.65  1.8  5.5 1 1 
        269 1 . . . . . 2.64  1.8 3.48 1 1 
        270 1 . . . . . 2.69  1.8 3.58 1 1 
        271 1 . . . . . 2.54 1.81 3.27 1 1 
        272 1 . . . . . 3.17  1.8 4.54 1 1 
        273 1 . . . . . 2.87  1.8 3.94 1 1 
        274 1 . . . . .  3.5 1.79 5.21 1 1 
        275 1 . . . . . 2.58  1.8 3.36 1 1 
        276 1 . . . . . 3.04  1.8 4.28 1 1 
        277 1 . . . . . 2.82  1.8 3.84 1 1 
        278 1 . . . . . 2.89 1.81 3.97 1 1 
        279 1 . . . . . 3.25 1.79 4.71 1 1 
        280 1 . . . . . 2.53  1.8 3.26 1 1 
        281 1 . . . . . 3.65  1.8  5.5 1 1 
        282 1 . . . . . 3.05  1.8  4.3 1 1 
        283 1 . . . . . 2.44 1.81 3.07 1 1 
        284 1 . . . . . 3.57  1.8 5.34 1 1 
        285 1 . . . . . 2.73 1.81 3.65 1 1 
        286 1 . . . . . 2.73 1.81 3.65 1 1 
        287 1 . . . . . 3.22  1.8 4.64 1 1 
        288 1 . . . . . 3.65  1.8  5.5 1 1 
        289 1 . . . . . 3.65  1.8  5.5 1 1 
        290 1 . . . . . 3.65  1.8  5.5 1 1 
        291 1 . . . . . 2.73  1.8 3.66 1 1 
        292 1 . . . . . 3.65  1.8  5.5 1 1 
        293 1 . . . . . 2.68  1.8 3.56 1 1 
        294 1 . . . . . 2.77 1.81 3.73 1 1 
        295 1 . . . . . 3.65  1.8  5.5 1 1 
        296 1 . . . . . 3.65  1.8  5.5 1 1 
        297 1 . . . . . 2.81  1.8 3.82 1 1 
        298 1 . . . . . 2.85 1.79 3.91 1 1 
        299 1 . . . . . 3.65  1.8  5.5 1 1 
        300 1 . . . . . 2.69  1.8 3.58 1 1 
        301 1 . . . . . 3.57  1.8 5.34 1 1 
        302 1 . . . . . 3.65  1.8  5.5 1 1 
        303 1 . . . . . 3.44  1.8 5.08 1 1 
        304 1 . . . . . 3.65  1.8  5.5 1 1 
        305 1 . . . . . 2.87  1.8 3.94 1 1 
        306 1 . . . . . 2.09  1.8 2.38 1 1 
        307 1 . . . . . 3.36  1.8 4.92 1 1 
        308 1 . . . . . 3.65  1.8  5.5 1 1 
        309 1 . . . . . 3.65  1.8  5.5 1 1 
        310 1 . . . . . 3.65  1.8  5.5 1 1 
        311 1 . . . . . 3.65  1.8  5.5 1 1 
        312 1 . . . . . 2.65  1.8  3.5 1 1 
        313 1 . . . . . 2.83 1.81 3.85 1 1 
        314 1 . . . . . 3.65  1.8  5.5 1 1 
        315 1 . . . . . 3.65  1.8  5.5 1 1 
        316 1 . . . . . 3.65  1.8  5.5 1 1 
        317 1 . . . . . 3.65  1.8  5.5 1 1 
        318 1 . . . . . 3.65  1.8  5.5 1 1 
        319 1 . . . . . 3.05  1.8  4.3 1 1 
        320 1 . . . . . 3.04 1.79 4.29 1 1 
        321 1 . . . . . 3.17  1.8 4.54 1 1 
        322 1 . . . . .  2.1  1.8  2.4 1 1 
        323 1 . . . . . 2.17  1.8 2.54 1 1 
        324 1 . . . . . 3.65  1.8  5.5 1 1 
        325 1 . . . . . 2.94  1.8 4.08 1 1 
        326 1 . . . . . 3.65  1.8  5.5 1 1 
        327 1 . . . . . 3.06 1.79 4.33 1 1 
        328 1 . . . . . 3.23 1.79 4.67 1 1 
        329 1 . . . . . 3.65  1.8  5.5 1 1 
        330 1 . . . . . 3.65  1.8  5.5 1 1 
        331 1 . . . . . 3.65  1.8  5.5 1 1 
        332 1 . . . . .  2.6  1.8  3.4 1 1 
        333 1 . . . . . 3.21  1.8 4.62 1 1 
        334 1 . . . . .  2.1  1.8  2.4 1 1 
        335 1 . . . . . 2.93  1.8 4.06 1 1 
        336 1 . . . . . 2.93  1.8 4.06 1 1 
        337 1 . . . . . 2.92  1.8 4.04 1 1 
        338 1 . . . . . 3.65  1.8  5.5 1 1 
        339 1 . . . . . 3.65  1.8  5.5 1 1 
        340 1 . . . . .  3.0  1.8  4.2 1 1 
        341 1 . . . . . 2.38  1.8 2.96 1 1 
        342 1 . . . . .  3.0  1.8  4.2 1 1 
        343 1 . . . . . 2.92  1.8 4.04 1 1 
        344 1 . . . . . 3.27  1.8 4.74 1 1 
        345 1 . . . . .  2.7  1.8  3.6 1 1 
        346 1 . . . . . 3.33 1.79 4.87 1 1 
        347 1 . . . . . 2.54  1.8 3.28 1 1 
        348 1 . . . . . 2.54  1.8 3.28 1 1 
        349 1 . . . . . 2.83 1.79 3.87 1 1 
        350 1 . . . . .  3.3  1.8  4.8 1 1 
        351 1 . . . . . 2.61  1.8 3.42 1 1 
        352 1 . . . . . 2.77  1.8 3.74 1 1 
        353 1 . . . . .  2.4  1.8  3.0 1 1 
        354 1 . . . . . 2.77  1.8 3.74 1 1 
        355 1 . . . . . 3.65  1.8  5.5 1 1 
        356 1 . . . . . 3.65  1.8  5.5 1 1 
        357 1 . . . . . 2.17  1.8 2.54 1 1 
        358 1 . . . . . 2.33  1.8 2.86 1 1 
        359 1 . . . . . 2.88  1.8 3.96 1 1 
        360 1 . . . . . 3.06  1.8 4.32 1 1 
        361 1 . . . . . 3.62  1.8 5.44 1 1 
        362 1 . . . . . 2.17  1.8 2.54 1 1 
        363 1 . . . . . 2.83  1.8 3.86 1 1 
        364 1 . . . . . 3.32  1.8 4.84 1 1 
        365 1 . . . . . 2.68  1.8 3.56 1 1 
        366 1 . . . . . 2.42  1.8 3.04 1 1 
        367 1 . . . . . 3.62  1.8 5.44 1 1 
        368 1 . . . . . 2.52  1.8 3.24 1 1 
        369 1 . . . . . 2.34  1.8 2.88 1 1 
        370 1 . . . . . 2.56  1.8 3.32 1 1 
        371 1 . . . . . 2.85 1.81 3.89 1 1 
        372 1 . . . . . 2.84  1.8 3.88 1 1 
        373 1 . . . . . 3.25  1.8  4.7 1 1 
        374 1 . . . . . 3.02  1.8 4.24 1 1 
        375 1 . . . . .  3.0 1.79 4.21 1 1 
        376 1 . . . . . 3.22  1.8 4.64 1 1 
        377 1 . . . . . 3.02  1.8 4.24 1 1 
        378 1 . . . . .  3.0 1.79 4.21 1 1 
        379 1 . . . . . 3.22  1.8 4.64 1 1 
        380 1 . . . . .  2.6 1.79 3.41 1 1 
        381 1 . . . . . 2.69  1.8 3.58 1 1 
        382 1 . . . . . 3.65  1.8  5.5 1 1 
        383 1 . . . . . 3.65  1.8  5.5 1 1 
        384 1 . . . . . 3.15  1.8  4.5 1 1 
        385 1 . . . . . 3.06  1.8 4.32 1 1 
        386 1 . . . . . 3.08  1.8 4.36 1 1 
        387 1 . . . . .  3.4  1.8  5.0 1 1 
        388 1 . . . . .  3.0 1.79 4.21 1 1 
        389 1 . . . . . 3.03  1.8 4.26 1 1 
        390 1 . . . . . 2.91  1.8 4.02 1 1 
        391 1 . . . . . 2.38  1.8 2.96 1 1 
        392 1 . . . . . 2.99  1.8 4.18 1 1 
        393 1 . . . . . 3.25 1.79 4.71 1 1 
        394 1 . . . . . 2.88  1.8 3.96 1 1 
        395 1 . . . . . 3.65  1.8  5.5 1 1 
        396 1 . . . . . 2.75  1.8  3.7 1 1 
        397 1 . . . . . 3.65  1.8  5.5 1 1 
        398 1 . . . . . 3.07  1.8 4.34 1 1 
        399 1 . . . . . 2.79  1.8 3.78 1 1 
        400 1 . . . . . 3.07  1.8 4.34 1 1 
        401 1 . . . . .  3.0  1.8  4.2 1 1 
        402 1 . . . . . 2.52 1.81 3.23 1 1 
        403 1 . . . . . 3.04  1.8 4.28 1 1 
        404 1 . . . . . 2.25  1.8  2.7 1 1 
        405 1 . . . . . 2.87 1.81 3.93 1 1 
        406 1 . . . . . 3.42  1.8 5.04 1 1 
        407 1 . . . . . 3.12  1.8 4.44 1 1 
        408 1 . . . . . 3.65  1.8  5.5 1 1 
        409 1 . . . . . 3.65  1.8  5.5 1 1 
        410 1 . . . . . 2.77 1.81 3.73 1 1 
        411 1 . . . . . 2.51  1.8 3.22 1 1 
        412 1 . . . . . 2.77 1.81 3.73 1 1 
        413 1 . . . . . 3.11  1.8 4.42 1 1 
        414 1 . . . . . 2.72  1.8 3.64 1 1 
        415 1 . . . . . 3.25  1.8  4.7 1 1 
        416 1 . . . . . 2.92  1.8 4.04 1 1 
        417 1 . . . . . 3.25  1.8  4.7 1 1 
        418 1 . . . . . 2.67 1.81 3.53 1 1 
        419 1 . . . . . 2.97  1.8 4.14 1 1 
        420 1 . . . . . 3.39  1.8 4.98 1 1 
        421 1 . . . . . 3.17  1.8 4.54 1 1 
        422 1 . . . . . 3.65  1.8  5.5 1 1 
        423 1 . . . . . 3.27  1.8 4.74 1 1 
        424 1 . . . . . 3.65  1.8  5.5 1 1 
        425 1 . . . . . 3.27  1.8 4.74 1 1 
        426 1 . . . . . 2.85 1.81 3.89 1 1 
        427 1 . . . . . 3.06  1.8 4.32 1 1 
        428 1 . . . . . 3.35  1.8  4.9 1 1 
        429 1 . . . . . 3.24  1.8 4.68 1 1 
        430 1 . . . . . 3.48 1.79 5.17 1 1 
        431 1 . . . . . 2.77  1.8 3.74 1 1 
        432 1 . . . . . 3.55  1.8  5.3 1 1 
        433 1 . . . . .  3.4  1.8  5.0 1 1 
        434 1 . . . . . 3.65  1.8  5.5 1 1 
        435 1 . . . . . 3.36  1.8 4.92 1 1 
        436 1 . . . . . 2.75  1.8  3.7 1 1 
        437 1 . . . . . 3.04  1.8 4.28 1 1 
        438 1 . . . . .  3.3  1.8  4.8 1 1 
        439 1 . . . . . 3.57  1.8 5.34 1 1 
        440 1 . . . . . 3.44 1.79 5.09 1 1 
        441 1 . . . . . 3.06  1.8 4.32 1 1 
        442 1 . . . . . 2.33  1.8 2.86 1 1 
        443 1 . . . . . 2.09  1.8 2.38 1 1 
        444 1 . . . . . 2.33  1.8 2.86 1 1 
        445 1 . . . . . 3.06 1.79 4.33 1 1 
        446 1 . . . . . 3.65  1.8  5.5 1 1 
        447 1 . . . . . 3.42  1.8 5.04 1 1 
        448 1 . . . . . 2.63  1.8 3.46 1 1 
        449 1 . . . . . 3.65  1.8  5.5 1 1 
        450 1 . . . . . 2.68  1.8 3.56 1 1 
        451 1 . . . . . 3.14  1.8 4.48 1 1 
        452 1 . . . . . 3.57  1.8 5.34 1 1 
        453 1 . . . . . 3.06  1.8 4.32 1 1 
        454 1 . . . . . 2.79  1.8 3.78 1 1 
        455 1 . . . . . 3.65  1.8  5.5 1 1 
        456 1 . . . . . 3.06 1.79 4.33 1 1 
        457 1 . . . . . 2.98  1.8 4.16 1 1 
        458 1 . . . . .  2.1  1.8  2.4 1 1 
        459 1 . . . . . 2.98  1.8 4.16 1 1 
        460 1 . . . . . 2.75  1.8  3.7 1 1 
        461 1 . . . . . 3.65  1.8  5.5 1 1 
        462 1 . . . . . 3.57  1.8 5.34 1 1 
        463 1 . . . . . 3.65  1.8  5.5 1 1 
        464 1 . . . . . 2.96  1.8 4.12 1 1 
        465 1 . . . . . 2.94  1.8 4.08 1 1 
        466 1 . . . . . 3.65  1.8  5.5 1 1 
        467 1 . . . . . 3.65  1.8  5.5 1 1 
        468 1 . . . . . 3.65  1.8  5.5 1 1 
        469 1 . . . . .  2.4  1.8  3.0 1 1 
        470 1 . . . . .  2.1  1.8  2.4 1 1 
        471 1 . . . . . 2.92  1.8 4.04 1 1 
        472 1 . . . . . 2.81 1.79 3.83 1 1 
        473 1 . . . . . 3.16  1.8 4.52 1 1 
        474 1 . . . . . 2.96  1.8 4.12 1 1 
        475 1 . . . . . 2.62  1.8 3.44 1 1 
        476 1 . . . . . 3.65  1.8  5.5 1 1 
        477 1 . . . . . 2.97  1.8 4.14 1 1 
        478 1 . . . . . 2.61  1.8 3.42 1 1 
        479 1 . . . . . 2.97  1.8 4.14 1 1 
        480 1 . . . . . 3.65  1.8  5.5 1 1 
        481 1 . . . . . 3.19  1.8 4.58 1 1 
        482 1 . . . . . 3.65  1.8  5.5 1 1 
        483 1 . . . . . 3.65  1.8  5.5 1 1 
        484 1 . . . . . 2.75  1.8  3.7 1 1 
        485 1 . . . . . 3.57  1.8 5.34 1 1 
        486 1 . . . . . 3.11  1.8 4.42 1 1 
        487 1 . . . . . 2.08  1.8 2.36 1 1 
        488 1 . . . . . 2.68  1.8 3.56 1 1 
        489 1 . . . . . 3.65  1.8  5.5 1 1 
        490 1 . . . . . 3.65  1.8  5.5 1 1 
        491 1 . . . . . 2.36  1.8 2.92 1 1 
        492 1 . . . . . 3.65  1.8  5.5 1 1 
        493 1 . . . . . 3.57  1.8 5.34 1 1 
        494 1 . . . . . 3.65  1.8  5.5 1 1 
        495 1 . . . . . 3.62  1.8 5.44 1 1 
        496 1 . . . . . 3.65  1.8  5.5 1 1 
        497 1 . . . . . 3.31  1.8 4.82 1 1 
        498 1 . . . . . 3.31  1.8 4.82 1 1 
        499 1 . . . . . 3.13  1.8 4.46 1 1 
        500 1 . . . . . 2.56 1.79 3.33 1 1 
        501 1 . . . . .  2.4  1.8  3.0 1 1 
        502 1 . . . . . 2.54  1.8 3.28 1 1 
        503 1 . . . . . 2.77  1.8 3.74 1 1 
        504 1 . . . . . 3.07  1.8 4.34 1 1 
        505 1 . . . . . 2.33  1.8 2.86 1 1 
        506 1 . . . . . 3.07  1.8 4.34 1 1 
        507 1 . . . . . 2.81 1.81 3.81 1 1 
        508 1 . . . . . 3.05  1.8  4.3 1 1 
        509 1 . . . . . 3.43  1.8 5.06 1 1 
        510 1 . . . . . 3.43  1.8 5.06 1 1 
        511 1 . . . . . 2.98  1.8 4.16 1 1 
        512 1 . . . . . 3.65  1.8  5.5 1 1 
        513 1 . . . . . 3.21  1.8 4.62 1 1 
        514 1 . . . . . 3.27  1.8 4.74 1 1 
        515 1 . . . . . 3.65  1.8  5.5 1 1 
        516 1 . . . . . 3.65  1.8  5.5 1 1 
        517 1 . . . . . 2.65  1.8  3.5 1 1 
        518 1 . . . . . 2.57  1.8 3.34 1 1 
        519 1 . . . . . 3.65  1.8  5.5 1 1 
        520 1 . . . . . 2.85  1.8  3.9 1 1 
        521 1 . . . . . 2.33  1.8 2.86 1 1 
        522 1 . . . . . 2.75  1.8  3.7 1 1 
        523 1 . . . . . 3.65  1.8  5.5 1 1 
        524 1 . . . . . 3.31  1.8 4.82 1 1 
        525 1 . . . . . 2.99  1.8 4.18 1 1 
        526 1 . . . . . 3.04 1.79 4.29 1 1 
        527 1 . . . . . 3.34  1.8 4.88 1 1 
        528 1 . . . . . 3.35 1.79 4.91 1 1 
        529 1 . . . . .  3.4  1.8  5.0 1 1 
        530 1 . . . . . 3.19 1.79 4.59 1 1 
        531 1 . . . . . 3.02 1.79 4.25 1 1 
        532 1 . . . . . 3.02 1.79 4.25 1 1 
        533 1 . . . . .  2.1  1.8  2.4 1 1 
        534 1 . . . . . 2.92  1.8 4.04 1 1 
        535 1 . . . . . 3.31  1.8 4.82 1 1 
        536 1 . . . . . 3.65  1.8  5.5 1 1 
        537 1 . . . . . 3.65  1.8  5.5 1 1 
        538 1 . . . . . 3.31  1.8 4.82 1 1 
        539 1 . . . . . 3.65  1.8  5.5 1 1 
        540 1 . . . . . 2.73  1.8 3.66 1 1 
        541 1 . . . . . 3.06  1.8 4.32 1 1 
        542 1 . . . . . 3.12 1.79 4.45 1 1 
        543 1 . . . . . 3.12 1.79 4.45 1 1 
        544 1 . . . . .  3.5 1.79 5.21 1 1 
        545 1 . . . . .  2.1  1.8  2.4 1 1 
        546 1 . . . . . 3.65  1.8  5.5 1 1 
        547 1 . . . . . 3.65  1.8  5.5 1 1 
        548 1 . . . . . 3.18  1.8 4.56 1 1 
        549 1 . . . . . 3.59  1.8 5.38 1 1 
        550 1 . . . . . 3.65  1.8  5.5 1 1 
        551 1 . . . . . 2.48  1.8 3.16 1 1 
        552 1 . . . . . 2.76  1.8 3.72 1 1 
        553 1 . . . . . 2.76  1.8 3.72 1 1 
        554 1 . . . . . 2.98  1.8 4.16 1 1 
        555 1 . . . . . 2.62  1.8 3.44 1 1 
        556 1 . . . . . 2.98  1.8 4.16 1 1 
        557 1 . . . . .  2.1  1.8  2.4 1 1 
        558 1 . . . . . 3.65  1.8  5.5 1 1 
        559 1 . . . . . 2.85 1.81 3.89 1 1 
        560 1 . . . . . 2.85 1.81 3.89 1 1 
        561 1 . . . . . 2.96  1.8 4.12 1 1 
        562 1 . . . . . 2.87 1.81 3.93 1 1 
        563 1 . . . . . 3.19  1.8 4.58 1 1 
        564 1 . . . . . 3.07  1.8 4.34 1 1 
        565 1 . . . . . 2.92  1.8 4.04 1 1 
        566 1 . . . . . 3.48 1.79 5.17 1 1 
        567 1 . . . . . 3.57  1.8 5.34 1 1 
        568 1 . . . . . 3.02 1.79 4.25 1 1 
        569 1 . . . . . 3.35 1.79 4.91 1 1 
        570 1 . . . . . 3.35 1.79 4.91 1 1 
        571 1 . . . . . 2.58 1.79 3.37 1 1 
        572 1 . . . . .  3.0 1.79 4.21 1 1 
        573 1 . . . . . 2.08 1.79 2.37 1 1 
        574 1 . . . . . 2.83  1.8 3.86 1 1 
        575 1 . . . . . 3.65  1.8  5.5 1 1 
        576 1 . . . . .  2.9  1.8  4.0 1 1 
        577 1 . . . . . 2.84  1.8 3.88 1 1 
        578 1 . . . . . 2.56  1.8 3.32 1 1 
        579 1 . . . . . 2.84  1.8 3.88 1 1 
        580 1 . . . . . 2.53  1.8 3.26 1 1 
        581 1 . . . . . 3.19 1.79 4.59 1 1 
        582 1 . . . . . 2.85  1.8  3.9 1 1 
        583 1 . . . . . 3.65  1.8  5.5 1 1 
        584 1 . . . . . 3.23  1.8 4.66 1 1 
        585 1 . . . . . 3.65  1.8  5.5 1 1 
        586 1 . . . . . 3.65  1.8  5.5 1 1 
        587 1 . . . . . 2.71  1.8 3.62 1 1 
        588 1 . . . . . 2.75  1.8  3.7 1 1 
        589 1 . . . . .  2.4  1.8  3.0 1 1 
        590 1 . . . . .  2.7  1.8  3.6 1 1 
        591 1 . . . . .  2.7  1.8  3.6 1 1 
        592 1 . . . . . 3.02  1.8 4.24 1 1 
        593 1 . . . . .  2.9  1.8  4.0 1 1 
        594 1 . . . . . 3.57  1.8 5.34 1 1 
        595 1 . . . . . 3.65  1.8  5.5 1 1 
        596 1 . . . . . 3.65  1.8  5.5 1 1 
        597 1 . . . . . 2.92  1.8 4.04 1 1 
        598 1 . . . . . 3.12  1.8 4.44 1 1 
        599 1 . . . . . 3.52 1.79 5.25 1 1 
        600 1 . . . . . 3.57  1.8 5.34 1 1 
        601 1 . . . . . 2.92  1.8 4.04 1 1 
        602 1 . . . . . 2.96 1.79 4.13 1 1 
        603 1 . . . . . 3.65  1.8  5.5 1 1 
        604 1 . . . . .  2.4  1.8  3.0 1 1 
        605 1 . . . . . 2.71 1.81 3.61 1 1 
        606 1 . . . . . 3.09  1.8 4.38 1 1 
        607 1 . . . . . 2.89 1.81 3.97 1 1 
        608 1 . . . . .  3.1  1.8  4.4 1 1 
        609 1 . . . . . 3.04 1.79 4.29 1 1 
        610 1 . . . . . 3.23 1.79 4.67 1 1 
        611 1 . . . . . 3.42  1.8 5.04 1 1 
        612 1 . . . . . 2.17  1.8 2.54 1 1 
        613 1 . . . . . 3.65  1.8  5.5 1 1 
        614 1 . . . . . 3.33  1.8 4.86 1 1 
        615 1 . . . . . 3.65  1.8  5.5 1 1 
        616 1 . . . . . 2.94  1.8 4.08 1 1 
        617 1 . . . . . 3.65  1.8  5.5 1 1 
        618 1 . . . . . 3.23 1.79 4.67 1 1 
        619 1 . . . . . 3.65  1.8  5.5 1 1 
        620 1 . . . . . 2.78  1.8 3.76 1 1 
        621 1 . . . . .  3.3  1.8  4.8 1 1 
        622 1 . . . . . 2.56  1.8 3.32 1 1 
        623 1 . . . . . 3.42  1.8 5.04 1 1 
        624 1 . . . . . 3.65  1.8  5.5 1 1 
        625 1 . . . . .  2.9  1.8  4.0 1 1 
        626 1 . . . . . 2.58  1.8 3.36 1 1 
        627 1 . . . . .  2.9  1.8  4.0 1 1 
        628 1 . . . . . 3.19  1.8 4.58 1 1 
        629 1 . . . . . 2.94 1.79 4.09 1 1 
        630 1 . . . . . 2.64  1.8 3.48 1 1 
        631 1 . . . . . 2.94 1.79 4.09 1 1 
        632 1 . . . . . 3.65  1.8  5.5 1 1 
        633 1 . . . . . 3.32  1.8 4.84 1 1 
        634 1 . . . . . 2.81 1.81 3.81 1 1 
        635 1 . . . . . 2.52  1.8 3.24 1 1 
        636 1 . . . . . 2.81 1.81 3.81 1 1 
        637 1 . . . . . 3.65  1.8  5.5 1 1 
        638 1 . . . . . 3.65  1.8  5.5 1 1 
        639 1 . . . . . 2.69  1.8 3.58 1 1 
        640 1 . . . . . 2.54  1.8 3.28 1 1 
        641 1 . . . . .  2.9  1.8  4.0 1 1 
        642 1 . . . . . 2.39  1.8 2.98 1 1 
        643 1 . . . . . 3.34  1.8 4.88 1 1 
        644 1 . . . . . 3.21  1.8 4.62 1 1 
        645 1 . . . . . 3.57  1.8 5.34 1 1 
        646 1 . . . . . 2.75  1.8  3.7 1 1 
        647 1 . . . . . 2.89  1.8 3.98 1 1 
        648 1 . . . . . 3.11  1.8 4.42 1 1 
        649 1 . . . . . 3.26  1.8 4.72 1 1 
        650 1 . . . . . 3.11  1.8 4.42 1 1 
        651 1 . . . . . 3.26  1.8 4.72 1 1 
        652 1 . . . . . 3.15  1.8  4.5 1 1 
        653 1 . . . . . 3.65  1.8  5.5 1 1 
        654 1 . . . . . 2.77  1.8 3.74 1 1 
        655 1 . . . . . 3.65  1.8  5.5 1 1 
        656 1 . . . . . 3.05  1.8  4.3 1 1 
        657 1 . . . . . 3.24  1.8 4.68 1 1 
        658 1 . . . . . 2.08  1.8 2.36 1 1 
        659 1 . . . . . 3.57  1.8 5.34 1 1 
        660 1 . . . . . 2.67  1.8 3.54 1 1 
        661 1 . . . . .  2.9  1.8  4.0 1 1 
        662 1 . . . . . 3.65  1.8  5.5 1 1 
        663 1 . . . . . 2.33  1.8 2.86 1 1 
        664 1 . . . . . 2.54  1.8 3.28 1 1 
        665 1 . . . . . 2.62  1.8 3.44 1 1 
        666 1 . . . . . 3.26  1.8 4.72 1 1 
        667 1 . . . . . 3.06 1.79 4.33 1 1 
        668 1 . . . . . 3.03  1.8 4.26 1 1 
        669 1 . . . . . 2.99  1.8 4.18 1 1 
        670 1 . . . . .  2.8  1.8  3.8 1 1 
        671 1 . . . . . 2.81 1.81 3.81 1 1 
        672 1 . . . . . 3.65  1.8  5.5 1 1 
        673 1 . . . . . 2.79  1.8 3.78 1 1 
        674 1 . . . . . 2.79  1.8 3.78 1 1 
        675 1 . . . . . 3.57  1.8 5.34 1 1 
        676 1 . . . . . 3.65  1.8  5.5 1 1 
        677 1 . . . . . 3.27  1.8 4.74 1 1 
        678 1 . . . . . 3.65  1.8  5.5 1 1 
        679 1 . . . . . 3.65  1.8  5.5 1 1 
        680 1 . . . . . 3.65  1.8  5.5 1 1 
        681 1 . . . . . 3.65  1.8  5.5 1 1 
        682 1 . . . . . 2.56  1.8 3.32 1 1 
        683 1 . . . . . 2.33  1.8 2.86 1 1 
        684 1 . . . . . 2.56  1.8 3.32 1 1 
        685 1 . . . . . 3.13  1.8 4.46 1 1 
        686 1 . . . . . 2.77 1.81 3.73 1 1 
        687 1 . . . . . 3.57  1.8 5.34 1 1 
        688 1 . . . . . 2.51  1.8 3.22 1 1 
        689 1 . . . . . 2.66  1.8 3.52 1 1 
        690 1 . . . . . 3.65  1.8  5.5 1 1 
        691 1 . . . . . 2.94 1.79 4.09 1 1 
        692 1 . . . . . 3.65  1.8  5.5 1 1 
        693 1 . . . . . 2.94 1.79 4.09 1 1 
        694 1 . . . . . 2.52  1.8 3.24 1 1 
        695 1 . . . . . 3.65  1.8  5.5 1 1 
        696 1 . . . . . 3.65  1.8  5.5 1 1 
        697 1 . . . . . 3.65  1.8  5.5 1 1 
        698 1 . . . . . 3.65  1.8  5.5 1 1 
        699 1 . . . . . 2.73  1.8 3.66 1 1 
        700 1 . . . . . 3.65  1.8  5.5 1 1 
        701 1 . . . . . 3.65  1.8  5.5 1 1 
        702 1 . . . . .  2.4  1.8  3.0 1 1 
        703 1 . . . . . 2.42 1.81 3.03 1 1 
        704 1 . . . . . 2.75  1.8  3.7 1 1 
        705 1 . . . . .  3.0  1.8  4.2 1 1 
        706 1 . . . . . 3.22  1.8 4.64 1 1 
        707 1 . . . . .  2.1  1.8  2.4 1 1 
        708 1 . . . . .  3.0 1.79 4.21 1 1 
        709 1 . . . . . 3.09  1.8 4.38 1 1 
        710 1 . . . . . 3.65  1.8  5.5 1 1 
        711 1 . . . . .  2.4  1.8  3.0 1 1 
        712 1 . . . . . 3.65  1.8  5.5 1 1 
        713 1 . . . . . 2.75  1.8  3.7 1 1 
        714 1 . . . . . 3.65  1.8  5.5 1 1 
        715 1 . . . . . 2.75  1.8  3.7 1 1 
        716 1 . . . . . 3.15  1.8  4.5 1 1 
        717 1 . . . . . 2.79 1.81 3.77 1 1 
        718 1 . . . . . 2.75  1.8  3.7 1 1 
        719 1 . . . . . 3.57  1.8 5.34 1 1 
        720 1 . . . . . 2.97  1.8 4.14 1 1 
        721 1 . . . . . 3.35  1.8  4.9 1 1 
        722 1 . . . . . 3.35  1.8  4.9 1 1 
        723 1 . . . . . 2.88  1.8 3.96 1 1 
        724 1 . . . . . 2.17  1.8 2.54 1 1 
        725 1 . . . . . 3.65  1.8  5.5 1 1 
        726 1 . . . . . 2.52  1.8 3.24 1 1 
        727 1 . . . . . 2.48 1.81 3.15 1 1 
        728 1 . . . . . 2.48 1.81 3.15 1 1 
        729 1 . . . . . 3.03  1.8 4.26 1 1 
        730 1 . . . . .  3.3  1.8  4.8 1 1 
        731 1 . . . . . 3.13  1.8 4.46 1 1 
        732 1 . . . . . 3.65  1.8  5.5 1 1 
        733 1 . . . . . 2.96  1.8 4.12 1 1 
        734 1 . . . . . 2.91  1.8 4.02 1 1 
        735 1 . . . . . 2.57  1.8 3.34 1 1 
        736 1 . . . . . 2.67  1.8 3.54 1 1 
        737 1 . . . . . 2.69  1.8 3.58 1 1 
        738 1 . . . . . 3.23  1.8 4.66 1 1 
        739 1 . . . . . 2.29  1.8 2.78 1 1 
        740 1 . . . . . 2.75 1.81 3.69 1 1 
        741 1 . . . . . 3.01  1.8 4.22 1 1 
        742 1 . . . . . 3.65  1.8  5.5 1 1 
        743 1 . . . . . 3.59  1.8 5.38 1 1 
        744 1 . . . . . 3.18  1.8 4.56 1 1 
        745 1 . . . . . 3.59  1.8 5.38 1 1 
        746 1 . . . . . 2.98  1.8 4.16 1 1 
        747 1 . . . . . 2.72  1.8 3.64 1 1 
        748 1 . . . . . 2.98  1.8 4.16 1 1 
        749 1 . . . . . 2.17  1.8 2.54 1 1 
        750 1 . . . . . 3.65  1.8  5.5 1 1 
        751 1 . . . . . 2.77 1.81 3.73 1 1 
        752 1 . . . . . 3.65  1.8  5.5 1 1 
        753 1 . . . . . 3.65  1.8  5.5 1 1 
        754 1 . . . . . 2.43  1.8 3.06 1 1 
        755 1 . . . . . 3.57  1.8 5.34 1 1 
        756 1 . . . . . 2.75 1.81 3.69 1 1 
        757 1 . . . . . 3.57  1.8 5.34 1 1 
        758 1 . . . . . 3.15  1.8  4.5 1 1 
        759 1 . . . . . 3.11  1.8 4.42 1 1 
        760 1 . . . . . 3.52 1.79 5.25 1 1 
        761 1 . . . . . 3.52 1.79 5.25 1 1 
        762 1 . . . . . 3.57  1.8 5.34 1 1 
        763 1 . . . . . 3.11  1.8 4.42 1 1 
        764 1 . . . . . 3.52 1.79 5.25 1 1 
        765 1 . . . . . 3.52 1.79 5.25 1 1 
        766 1 . . . . . 3.57  1.8 5.34 1 1 
        767 1 . . . . . 2.92  1.8 4.04 1 1 
        768 1 . . . . . 3.28  1.8 4.76 1 1 
        769 1 . . . . . 3.13  1.8 4.46 1 1 
        770 1 . . . . . 2.64  1.8 3.48 1 1 
        771 1 . . . . . 3.21  1.8 4.62 1 1 
        772 1 . . . . .  3.0 1.79 4.21 1 1 
        773 1 . . . . . 3.54  1.8 5.28 1 1 
        774 1 . . . . . 2.98  1.8 4.16 1 1 
        775 1 . . . . . 3.32  1.8 4.84 1 1 
        776 1 . . . . . 3.54  1.8 5.28 1 1 
        777 1 . . . . . 2.98  1.8 4.16 1 1 
        778 1 . . . . . 3.32  1.8 4.84 1 1 
        779 1 . . . . . 2.74  1.8 3.68 1 1 
        780 1 . . . . . 2.92  1.8 4.04 1 1 
        781 1 . . . . . 3.65  1.8  5.5 1 1 
        782 1 . . . . . 3.65  1.8  5.5 1 1 
        783 1 . . . . . 3.65  1.8  5.5 1 1 
        784 1 . . . . . 3.65  1.8  5.5 1 1 
        785 1 . . . . . 2.57  1.8 3.34 1 1 
        786 1 . . . . . 2.33  1.8 2.86 1 1 
        787 1 . . . . . 2.57  1.8 3.34 1 1 
        788 1 . . . . .  3.2  1.8  4.6 1 1 
        789 1 . . . . . 3.65  1.8  5.5 1 1 
        790 1 . . . . . 3.65  1.8  5.5 1 1 
        791 1 . . . . . 3.65  1.8  5.5 1 1 
        792 1 . . . . . 3.57  1.8 5.34 1 1 
        793 1 . . . . . 2.94  1.8 4.08 1 1 
        794 1 . . . . . 3.65  1.8  5.5 1 1 
        795 1 . . . . . 3.65  1.8  5.5 1 1 
        796 1 . . . . . 3.65  1.8  5.5 1 1 
        797 1 . . . . . 3.27  1.8 4.74 1 1 
        798 1 . . . . . 3.12  1.8 4.44 1 1 
        799 1 . . . . . 2.83  1.8 3.86 1 1 
        800 1 . . . . . 3.12  1.8 4.44 1 1 
        801 1 . . . . . 3.23  1.8 4.66 1 1 
        802 1 . . . . . 3.65  1.8  5.5 1 1 
        803 1 . . . . . 3.48  1.8 5.16 1 1 
        804 1 . . . . . 3.36  1.8 4.92 1 1 
        805 1 . . . . . 2.85 1.81 3.89 1 1 
        806 1 . . . . .  3.4  1.8  5.0 1 1 
        807 1 . . . . . 2.73  1.8 3.66 1 1 
        808 1 . . . . . 3.17  1.8 4.54 1 1 
        809 1 . . . . . 3.26  1.8 4.72 1 1 
        810 1 . . . . .  2.1  1.8  2.4 1 1 
        811 1 . . . . . 2.39  1.8 2.98 1 1 
        812 1 . . . . . 3.57  1.8 5.34 1 1 
        813 1 . . . . . 3.23  1.8 4.66 1 1 
        814 1 . . . . . 3.03  1.8 4.26 1 1 
        815 1 . . . . .  3.0 1.79 4.21 1 1 
        816 1 . . . . . 3.17  1.8 4.54 1 1 
        817 1 . . . . . 3.65  1.8  5.5 1 1 
        818 1 . . . . . 3.65  1.8  5.5 1 1 
        819 1 . . . . . 3.65  1.8  5.5 1 1 
        820 1 . . . . .  2.9  1.8  4.0 1 1 
        821 1 . . . . . 2.83 1.81 3.85 1 1 
        822 1 . . . . . 3.57  1.8 5.34 1 1 
        823 1 . . . . . 2.69 1.81 3.57 1 1 
        824 1 . . . . . 2.99  1.8 4.18 1 1 
        825 1 . . . . . 3.57  1.8 5.34 1 1 
        826 1 . . . . . 3.57  1.8 5.34 1 1 
        827 1 . . . . . 2.97  1.8 4.14 1 1 
        828 1 . . . . . 2.89  1.8 3.98 1 1 
        829 1 . . . . . 3.65  1.8  5.5 1 1 
        830 1 . . . . . 2.58 1.79 3.37 1 1 
        831 1 . . . . . 3.28  1.8 4.76 1 1 
        832 1 . . . . . 3.03  1.8 4.26 1 1 
        833 1 . . . . . 2.81 1.81 3.81 1 1 
        834 1 . . . . . 2.88  1.8 3.96 1 1 
        835 1 . . . . .  3.3  1.8  4.8 1 1 
        836 1 . . . . .  3.4  1.8  5.0 1 1 
        837 1 . . . . . 2.88  1.8 3.96 1 1 
        838 1 . . . . . 3.57  1.8 5.34 1 1 
        839 1 . . . . . 3.03  1.8 4.26 1 1 
        840 1 . . . . . 3.65  1.8  5.5 1 1 
        841 1 . . . . . 2.93  1.8 4.06 1 1 
        842 1 . . . . . 2.95  1.8  4.1 1 1 
        843 1 . . . . .  3.2  1.8  4.6 1 1 
        844 1 . . . . . 3.33  1.8 4.86 1 1 
        845 1 . . . . . 3.04  1.8 4.28 1 1 
        846 1 . . . . . 3.33  1.8 4.86 1 1 
        847 1 . . . . . 3.57  1.8 5.34 1 1 
        848 1 . . . . . 2.73  1.8 3.66 1 1 
        849 1 . . . . . 3.14  1.8 4.48 1 1 
        850 1 . . . . . 3.11  1.8 4.42 1 1 
        851 1 . . . . . 3.65  1.8  5.5 1 1 
        852 1 . . . . . 3.07  1.8 4.34 1 1 
        853 1 . . . . .  2.9  1.8  4.0 1 1 
        854 1 . . . . . 3.32  1.8 4.84 1 1 
        855 1 . . . . . 3.65  1.8  5.5 1 1 
        856 1 . . . . . 3.34  1.8 4.88 1 1 
        857 1 . . . . . 3.65  1.8  5.5 1 1 
        858 1 . . . . . 3.26  1.8 4.72 1 1 
        859 1 . . . . . 3.65  1.8  5.5 1 1 
        860 1 . . . . . 3.13  1.8 4.46 1 1 
        861 1 . . . . . 2.71  1.8 3.62 1 1 
        862 1 . . . . .  3.0  1.8  4.2 1 1 
        863 1 . . . . . 2.56  1.8 3.32 1 1 
        864 1 . . . . . 2.69  1.8 3.58 1 1 
        865 1 . . . . . 2.69  1.8 3.58 1 1 
        866 1 . . . . . 2.52 1.81 3.23 1 1 
        867 1 . . . . . 3.02 1.79 4.25 1 1 
        868 1 . . . . . 3.65  1.8  5.5 1 1 
        869 1 . . . . . 3.42  1.8 5.04 1 1 
        870 1 . . . . . 3.57  1.8 5.34 1 1 
        871 1 . . . . . 2.83 1.81 3.85 1 1 
        872 1 . . . . . 2.52 1.81 3.23 1 1 
        873 1 . . . . . 2.79 1.81 3.77 1 1 
        874 1 . . . . . 2.53  1.8 3.26 1 1 
        875 1 . . . . . 2.93  1.8 4.06 1 1 
        876 1 . . . . . 2.96 1.79 4.13 1 1 
        877 1 . . . . . 3.21  1.8 4.62 1 1 
        878 1 . . . . .  3.5  1.8  5.2 1 1 
        879 1 . . . . . 3.07  1.8 4.34 1 1 
        880 1 . . . . . 3.65  1.8  5.5 1 1 
        881 1 . . . . . 3.17  1.8 4.54 1 1 
        882 1 . . . . . 3.36  1.8 4.92 1 1 
        883 1 . . . . . 2.92  1.8 4.04 1 1 
        884 1 . . . . . 2.92  1.8 4.04 1 1 
        885 1 . . . . . 3.01  1.8 4.22 1 1 
        886 1 . . . . . 3.33 1.79 4.87 1 1 
        887 1 . . . . . 3.65  1.8  5.5 1 1 
        888 1 . . . . . 2.45  1.8  3.1 1 1 
        889 1 . . . . .  2.4  1.8  3.0 1 1 
        890 1 . . . . .  3.0  1.8  4.2 1 1 
        891 1 . . . . . 2.52 1.81 3.23 1 1 
        892 1 . . . . . 3.62 1.79 5.45 1 1 
        893 1 . . . . . 2.59  1.8 3.38 1 1 
        894 1 . . . . . 2.58  1.8 3.36 1 1 
        895 1 . . . . . 3.37  1.8 4.94 1 1 
        896 1 . . . . . 3.27 1.79 4.75 1 1 
        897 1 . . . . . 2.93  1.8 4.06 1 1 
        898 1 . . . . . 3.57  1.8 5.34 1 1 
        899 1 . . . . . 2.42  1.8 3.04 1 1 
        900 1 . . . . . 2.83 1.81 3.85 1 1 
        901 1 . . . . . 2.77  1.8 3.74 1 1 
        902 1 . . . . . 2.75  1.8  3.7 1 1 
        903 1 . . . . . 3.05  1.8  4.3 1 1 
        904 1 . . . . . 3.02  1.8 4.24 1 1 
        905 1 . . . . . 2.98  1.8 4.16 1 1 
        906 1 . . . . . 3.35  1.8  4.9 1 1 
        907 1 . . . . . 3.05  1.8  4.3 1 1 
        908 1 . . . . . 3.02  1.8 4.24 1 1 
        909 1 . . . . . 2.98  1.8 4.16 1 1 
        910 1 . . . . . 3.35  1.8  4.9 1 1 
        911 1 . . . . . 2.99  1.8 4.18 1 1 
        912 1 . . . . . 3.28  1.8 4.76 1 1 
        913 1 . . . . .  2.9  1.8  4.0 1 1 
        914 1 . . . . . 3.28  1.8 4.76 1 1 
        915 1 . . . . .  2.9  1.8  4.0 1 1 
        916 1 . . . . . 2.55  1.8  3.3 1 1 
        917 1 . . . . . 3.57  1.8 5.34 1 1 
        918 1 . . . . . 2.66  1.8 3.52 1 1 
        919 1 . . . . . 3.65  1.8  5.5 1 1 
        920 1 . . . . . 3.65  1.8  5.5 1 1 
        921 1 . . . . . 3.65  1.8  5.5 1 1 
        922 1 . . . . .  3.2  1.8  4.6 1 1 
        923 1 . . . . . 3.65  1.8  5.5 1 1 
        924 1 . . . . .  2.4  1.8  3.0 1 1 
        925 1 . . . . . 2.87  1.8 3.94 1 1 
        926 1 . . . . . 3.04  1.8 4.28 1 1 
        927 1 . . . . . 2.39  1.8 2.98 1 1 
        928 1 . . . . . 3.04  1.8 4.28 1 1 
        929 1 . . . . . 2.45  1.8  3.1 1 1 
        930 1 . . . . . 3.06 1.79 4.33 1 1 
        931 1 . . . . . 3.07  1.8 4.34 1 1 
        932 1 . . . . . 2.62 1.79 3.45 1 1 
        933 1 . . . . . 2.83 1.81 3.85 1 1 
        934 1 . . . . . 2.83 1.81 3.85 1 1 
        935 1 . . . . . 2.96  1.8 4.12 1 1 
        936 1 . . . . . 2.83 1.81 3.85 1 1 
        937 1 . . . . . 2.83 1.81 3.85 1 1 
        938 1 . . . . . 2.96  1.8 4.12 1 1 
        939 1 . . . . . 3.62  1.8 5.44 1 1 
        940 1 . . . . . 2.98  1.8 4.16 1 1 
        941 1 . . . . . 2.65  1.8  3.5 1 1 
        942 1 . . . . . 3.65  1.8  5.5 1 1 
        943 1 . . . . . 2.71  1.8 3.62 1 1 
        944 1 . . . . . 2.67  1.8 3.54 1 1 
        945 1 . . . . .  2.5  1.8  3.2 1 1 
        946 1 . . . . . 2.46  1.8 3.12 1 1 
        947 1 . . . . . 2.98  1.8 4.16 1 1 
        948 1 . . . . . 2.94  1.8 4.08 1 1 
        949 1 . . . . . 3.01  1.8 4.22 1 1 
        950 1 . . . . . 2.81  1.8 3.82 1 1 
        951 1 . . . . . 2.17  1.8 2.54 1 1 
        952 1 . . . . . 3.65  1.8  5.5 1 1 
        953 1 . . . . . 3.65  1.8  5.5 1 1 
        954 1 . . . . . 2.17  1.8 2.54 1 1 
        955 1 . . . . . 3.19  1.8 4.58 1 1 
        956 1 . . . . . 2.98  1.8 4.16 1 1 
        957 1 . . . . . 3.65  1.8  5.5 1 1 
        958 1 . . . . .  2.4  1.8  3.0 1 1 
        959 1 . . . . .  2.1  1.8  2.4 1 1 
        960 1 . . . . . 3.65  1.8  5.5 1 1 
        961 1 . . . . . 2.79 1.81 3.77 1 1 
        962 1 . . . . . 3.36  1.8 4.92 1 1 
        963 1 . . . . . 3.03  1.8 4.26 1 1 
        964 1 . . . . . 3.07  1.8 4.34 1 1 
        965 1 . . . . . 3.65  1.8  5.5 1 1 
        966 1 . . . . . 2.85  1.8  3.9 1 1 
        967 1 . . . . . 3.65  1.8  5.5 1 1 
        968 1 . . . . . 3.65  1.8  5.5 1 1 
        969 1 . . . . . 3.13  1.8 4.46 1 1 
        970 1 . . . . . 3.23  1.8 4.66 1 1 
        971 1 . . . . . 3.03  1.8 4.26 1 1 
        972 1 . . . . . 3.65  1.8  5.5 1 1 
        973 1 . . . . . 3.65  1.8  5.5 1 1 
        974 1 . . . . . 3.65  1.8  5.5 1 1 
        975 1 . . . . . 3.21 1.79 4.63 1 1 
        976 1 . . . . . 2.86  1.8 3.92 1 1 
        977 1 . . . . . 2.98  1.8 4.16 1 1 
        978 1 . . . . . 3.65  1.8  5.5 1 1 
        979 1 . . . . . 2.88  1.8 3.96 1 1 
        980 1 . . . . . 2.38  1.8 2.96 1 1 
        981 1 . . . . . 2.52  1.8 3.24 1 1 
        982 1 . . . . . 2.94 1.79 4.09 1 1 
        983 1 . . . . . 3.57  1.8 5.34 1 1 
        984 1 . . . . . 3.57  1.8 5.34 1 1 
        985 1 . . . . . 3.42  1.8 5.04 1 1 
        986 1 . . . . . 3.65  1.8  5.5 1 1 
        987 1 . . . . . 3.65  1.8  5.5 1 1 
        988 1 . . . . .  3.5  1.8  5.2 1 1 
        989 1 . . . . . 3.65  1.8  5.5 1 1 
        990 1 . . . . . 3.65  1.8  5.5 1 1 
        991 1 . . . . . 3.35 1.79 4.91 1 1 
        992 1 . . . . . 3.65  1.8  5.5 1 1 
        993 1 . . . . . 3.33  1.8 4.86 1 1 
        994 1 . . . . . 3.44  1.8 5.08 1 1 
        995 1 . . . . . 3.65  1.8  5.5 1 1 
        996 1 . . . . .  3.1 1.79 4.41 1 1 
        997 1 . . . . .  3.1 1.79 4.41 1 1 
        998 1 . . . . .  2.1  1.8  2.4 1 1 
        999 1 . . . . . 3.65  1.8  5.5 1 1 
       1000 1 . . . . .  2.4  1.8  3.0 1 1 
       1001 1 . . . . . 3.65  1.8  5.5 1 1 
       1002 1 . . . . .  2.1  1.8  2.4 1 1 
       1003 1 . . . . . 2.77  1.8 3.74 1 1 
       1004 1 . . . . . 3.23 1.79 4.67 1 1 
       1005 1 . . . . .  2.4  1.8  3.0 1 1 
       1006 1 . . . . . 3.65  1.8  5.5 1 1 
       1007 1 . . . . . 3.54 1.79 5.29 1 1 
       1008 1 . . . . . 2.64  1.8 3.48 1 1 
       1009 1 . . . . . 2.25  1.8  2.7 1 1 
       1010 1 . . . . . 2.44  1.8 3.08 1 1 
       1011 1 . . . . . 3.21  1.8 4.62 1 1 
       1012 1 . . . . . 2.81 1.81 3.81 1 1 
       1013 1 . . . . . 2.85 1.81 3.89 1 1 
       1014 1 . . . . . 2.62 1.79 3.45 1 1 
       1015 1 . . . . . 3.65  1.8  5.5 1 1 
       1016 1 . . . . .  2.9  1.8  4.0 1 1 
       1017 1 . . . . . 2.44  1.8 3.08 1 1 
       1018 1 . . . . . 3.65  1.8  5.5 1 1 
       1019 1 . . . . . 2.64  1.8 3.48 1 1 
       1020 1 . . . . . 2.97  1.8 4.14 1 1 
       1021 1 . . . . . 2.29  1.8 2.78 1 1 
       1022 1 . . . . . 2.98  1.8 4.16 1 1 
       1023 1 . . . . . 3.35  1.8  4.9 1 1 
       1024 1 . . . . . 3.35  1.8  4.9 1 1 
       1025 1 . . . . . 3.65  1.8  5.5 1 1 
       1026 1 . . . . . 2.73  1.8 3.66 1 1 
       1027 1 . . . . . 2.77  1.8 3.74 1 1 
       1028 1 . . . . . 2.77  1.8 3.74 1 1 
       1029 1 . . . . . 3.65  1.8  5.5 1 1 
       1030 1 . . . . . 2.83  1.8 3.86 1 1 
       1031 1 . . . . . 2.46  1.8 3.12 1 1 
       1032 1 . . . . . 3.02 1.79 4.25 1 1 
       1033 1 . . . . . 2.81  1.8 3.82 1 1 
       1034 1 . . . . .  3.0  1.8  4.2 1 1 
       1035 1 . . . . . 3.65  1.8  5.5 1 1 
       1036 1 . . . . . 2.69  1.8 3.58 1 1 
       1037 1 . . . . . 2.42  1.8 3.04 1 1 
       1038 1 . . . . . 2.92  1.8 4.04 1 1 
       1039 1 . . . . . 3.14  1.8 4.48 1 1 
       1040 1 . . . . . 3.65  1.8  5.5 1 1 
       1041 1 . . . . . 3.52 1.79 5.25 1 1 
       1042 1 . . . . . 2.17 1.81 2.53 1 1 
       1043 1 . . . . . 3.04 1.79 4.29 1 1 
       1044 1 . . . . . 3.36  1.8 4.92 1 1 
       1045 1 . . . . . 3.36  1.8 4.92 1 1 
       1046 1 . . . . . 3.57  1.8 5.34 1 1 
       1047 1 . . . . . 2.95  1.8  4.1 1 1 
       1048 1 . . . . . 3.49  1.8 5.18 1 1 
       1049 1 . . . . . 3.57  1.8 5.34 1 1 
       1050 1 . . . . . 2.92  1.8 4.04 1 1 
       1051 1 . . . . . 2.58 1.79 3.37 1 1 
       1052 1 . . . . . 2.92  1.8 4.04 1 1 
       1053 1 . . . . . 3.36  1.8 4.92 1 1 
       1054 1 . . . . . 3.05  1.8  4.3 1 1 
       1055 1 . . . . . 3.36  1.8 4.92 1 1 
       1056 1 . . . . . 3.65  1.8  5.5 1 1 
       1057 1 . . . . . 3.65  1.8  5.5 1 1 
       1058 1 . . . . . 3.65  1.8  5.5 1 1 
       1059 1 . . . . . 2.44  1.8 3.08 1 1 
       1060 1 . . . . . 2.85 1.79 3.91 1 1 
       1061 1 . . . . . 2.94  1.8 4.08 1 1 
       1062 1 . . . . . 2.94  1.8 4.08 1 1 
       1063 1 . . . . . 3.53  1.8 5.26 1 1 
       1064 1 . . . . . 2.94  1.8 4.08 1 1 
       1065 1 . . . . . 2.94  1.8 4.08 1 1 
       1066 1 . . . . . 3.53  1.8 5.26 1 1 
       1067 1 . . . . . 3.19  1.8 4.58 1 1 
       1068 1 . . . . . 3.57  1.8 5.34 1 1 
       1069 1 . . . . . 2.91  1.8 4.02 1 1 
       1070 1 . . . . . 3.65  1.8  5.5 1 1 
       1071 1 . . . . . 3.65  1.8  5.5 1 1 
       1072 1 . . . . . 2.25  1.8  2.7 1 1 
       1073 1 . . . . . 3.24  1.8 4.68 1 1 
       1074 1 . . . . . 3.16  1.8 4.52 1 1 
       1075 1 . . . . . 3.65  1.8  5.5 1 1 
       1076 1 . . . . . 2.89 1.81 3.97 1 1 
       1077 1 . . . . . 2.49  1.8 3.18 1 1 
       1078 1 . . . . . 2.89 1.81 3.97 1 1 
       1079 1 . . . . . 2.91  1.8 4.02 1 1 
       1080 1 . . . . . 2.46  1.8 3.12 1 1 
       1081 1 . . . . . 2.47  1.8 3.14 1 1 
       1082 1 . . . . . 3.65  1.8  5.5 1 1 
       1083 1 . . . . . 3.31 1.79 4.83 1 1 
       1084 1 . . . . . 3.65  1.8  5.5 1 1 
       1085 1 . . . . . 2.89 1.81 3.97 1 1 
       1086 1 . . . . . 3.17  1.8 4.54 1 1 
       1087 1 . . . . . 3.17  1.8 4.54 1 1 
       1088 1 . . . . . 3.39  1.8 4.98 1 1 
       1089 1 . . . . . 2.67  1.8 3.54 1 1 
       1090 1 . . . . . 2.67  1.8 3.54 1 1 
       1091 1 . . . . . 3.65  1.8  5.5 1 1 
       1092 1 . . . . . 3.65  1.8  5.5 1 1 
       1093 1 . . . . . 3.05  1.8  4.3 1 1 
       1094 1 . . . . . 2.97  1.8 4.14 1 1 
       1095 1 . . . . . 2.71  1.8 3.62 1 1 
       1096 1 . . . . . 2.97  1.8 4.14 1 1 
       1097 1 . . . . . 2.92  1.8 4.04 1 1 
       1098 1 . . . . . 2.92  1.8 4.04 1 1 
       1099 1 . . . . . 2.58 1.79 3.37 1 1 
       1100 1 . . . . . 3.29  1.8 4.78 1 1 
       1101 1 . . . . .  2.9  1.8  4.0 1 1 
       1102 1 . . . . . 2.48 1.81 3.15 1 1 
       1103 1 . . . . . 3.13  1.8 4.46 1 1 
       1104 1 . . . . . 3.46  1.8 5.12 1 1 
       1105 1 . . . . . 3.46  1.8 5.12 1 1 
       1106 1 . . . . . 3.57  1.8 5.34 1 1 
       1107 1 . . . . . 2.39  1.8 2.98 1 1 
       1108 1 . . . . . 2.92  1.8 4.04 1 1 
       1109 1 . . . . . 3.21  1.8 4.62 1 1 
       1110 1 . . . . . 3.21  1.8 4.62 1 1 
       1111 1 . . . . .  3.4  1.8  5.0 1 1 
       1112 1 . . . . . 2.96 1.79 4.13 1 1 
       1113 1 . . . . . 3.65  1.8  5.5 1 1 
       1114 1 . . . . . 3.65  1.8  5.5 1 1 
       1115 1 . . . . .  2.7  1.8  3.6 1 1 
       1116 1 . . . . .  2.7  1.8  3.6 1 1 
       1117 1 . . . . . 2.73 1.81 3.65 1 1 
       1118 1 . . . . . 2.73  1.8 3.66 1 1 
       1119 1 . . . . . 2.37  1.8 2.94 1 1 
       1120 1 . . . . . 3.34  1.8 4.88 1 1 
       1121 1 . . . . . 3.09  1.8 4.38 1 1 
       1122 1 . . . . . 3.19  1.8 4.58 1 1 
       1123 1 . . . . . 3.19  1.8 4.58 1 1 
       1124 1 . . . . . 3.33 1.79 4.87 1 1 
       1125 1 . . . . . 3.65  1.8  5.5 1 1 
       1126 1 . . . . . 3.65  1.8  5.5 1 1 
       1127 1 . . . . . 3.65  1.8  5.5 1 1 
       1128 1 . . . . . 3.57  1.8 5.34 1 1 
       1129 1 . . . . . 3.65  1.8  5.5 1 1 
       1130 1 . . . . . 3.65  1.8  5.5 1 1 
       1131 1 . . . . . 3.29  1.8 4.78 1 1 
       1132 1 . . . . . 3.07  1.8 4.34 1 1 
       1133 1 . . . . . 3.16  1.8 4.52 1 1 
       1134 1 . . . . . 2.45  1.8  3.1 1 1 
       1135 1 . . . . .  3.1 1.79 4.41 1 1 
       1136 1 . . . . . 3.57  1.8 5.34 1 1 
       1137 1 . . . . . 2.33  1.8 2.86 1 1 
       1138 1 . . . . . 3.65  1.8  5.5 1 1 
       1139 1 . . . . . 3.65  1.8  5.5 1 1 
       1140 1 . . . . . 3.29 1.79 4.79 1 1 
       1141 1 . . . . . 2.72  1.8 3.64 1 1 
       1142 1 . . . . .  2.4  1.8  3.0 1 1 
       1143 1 . . . . . 3.57  1.8 5.34 1 1 
       1144 1 . . . . . 2.65  1.8  3.5 1 1 
       1145 1 . . . . .  2.9  1.8  4.0 1 1 
       1146 1 . . . . . 3.65  1.8  5.5 1 1 
       1147 1 . . . . . 3.52  1.8 5.24 1 1 
       1148 1 . . . . .  3.0  1.8  4.2 1 1 
       1149 1 . . . . . 3.65  1.8  5.5 1 1 
       1150 1 . . . . . 3.09  1.8 4.38 1 1 
       1151 1 . . . . . 2.81 1.79 3.83 1 1 
       1152 1 . . . . . 3.65  1.8  5.5 1 1 
       1153 1 . . . . . 3.11  1.8 4.42 1 1 
       1154 1 . . . . . 3.14  1.8 4.48 1 1 
       1155 1 . . . . . 3.08  1.8 4.36 1 1 
       1156 1 . . . . . 2.66  1.8 3.52 1 1 
       1157 1 . . . . . 3.11  1.8 4.42 1 1 
       1158 1 . . . . . 2.48  1.8 3.16 1 1 
       1159 1 . . . . . 3.65  1.8  5.5 1 1 
       1160 1 . . . . .  2.5 1.81 3.19 1 1 
       1161 1 . . . . . 2.29  1.8 2.78 1 1 
       1162 1 . . . . . 3.17  1.8 4.54 1 1 
       1163 1 . . . . .  2.9  1.8  4.0 1 1 
       1164 1 . . . . . 3.19  1.8 4.58 1 1 
       1165 1 . . . . . 3.12 1.79 4.45 1 1 
       1166 1 . . . . . 3.65  1.8  5.5 1 1 
       1167 1 . . . . . 3.34  1.8 4.88 1 1 
       1168 1 . . . . . 2.84  1.8 3.88 1 1 
       1169 1 . . . . . 2.84  1.8 3.88 1 1 
       1170 1 . . . . . 3.65  1.8  5.5 1 1 
       1171 1 . . . . . 3.65  1.8  5.5 1 1 
       1172 1 . . . . . 2.78  1.8 3.76 1 1 
       1173 1 . . . . . 2.85 1.81 3.89 1 1 
       1174 1 . . . . . 2.58  1.8 3.36 1 1 
       1175 1 . . . . . 2.85 1.81 3.89 1 1 
       1176 1 . . . . . 3.38  1.8 4.96 1 1 
       1177 1 . . . . .  2.4  1.8  3.0 1 1 
       1178 1 . . . . . 2.15  1.8  2.5 1 1 
       1179 1 . . . . .  2.4  1.8  3.0 1 1 
       1180 1 . . . . . 3.65  1.8  5.5 1 1 
       1181 1 . . . . .  3.0 1.79 4.21 1 1 
       1182 1 . . . . . 3.02  1.8 4.24 1 1 
       1183 1 . . . . . 2.62 1.79 3.45 1 1 
       1184 1 . . . . . 2.49  1.8 3.18 1 1 
       1185 1 . . . . .  3.4  1.8  5.0 1 1 
       1186 1 . . . . . 2.17  1.8 2.54 1 1 
       1187 1 . . . . . 2.89 1.81 3.97 1 1 
       1188 1 . . . . . 2.44  1.8 3.08 1 1 
       1189 1 . . . . . 3.28  1.8 4.76 1 1 
       1190 1 . . . . . 3.22  1.8 4.64 1 1 
       1191 1 . . . . . 2.88  1.8 3.96 1 1 
       1192 1 . . . . . 3.34  1.8 4.88 1 1 
       1193 1 . . . . . 3.64  1.8 5.48 1 1 
       1194 1 . . . . . 3.21  1.8 4.62 1 1 
       1195 1 . . . . . 3.26  1.8 4.72 1 1 
       1196 1 . . . . . 2.96 1.79 4.13 1 1 
       1197 1 . . . . . 2.54 1.81 3.27 1 1 
       1198 1 . . . . . 2.96 1.79 4.13 1 1 
       1199 1 . . . . . 3.23 1.79 4.67 1 1 
       1200 1 . . . . . 3.38  1.8 4.96 1 1 
       1201 1 . . . . . 2.75  1.8  3.7 1 1 
       1202 1 . . . . . 3.23 1.79 4.67 1 1 
       1203 1 . . . . . 2.94  1.8 4.08 1 1 
       1204 1 . . . . . 2.65  1.8  3.5 1 1 
       1205 1 . . . . . 2.94  1.8 4.08 1 1 
       1206 1 . . . . . 2.45  1.8  3.1 1 1 
       1207 1 . . . . . 3.35 1.79 4.91 1 1 
       1208 1 . . . . . 2.43  1.8 3.06 1 1 
       1209 1 . . . . . 2.63  1.8 3.46 1 1 
       1210 1 . . . . . 3.24  1.8 4.68 1 1 
       1211 1 . . . . . 3.24  1.8 4.68 1 1 
       1212 1 . . . . . 2.46  1.8 3.12 1 1 
       1213 1 . . . . . 2.58 1.79 3.37 1 1 
       1214 1 . . . . . 3.22  1.8 4.64 1 1 
       1215 1 . . . . . 2.94  1.8 4.08 1 1 
       1216 1 . . . . . 2.87 1.81 3.93 1 1 
       1217 1 . . . . .  3.2  1.8  4.6 1 1 
       1218 1 . . . . . 3.65  1.8  5.5 1 1 
       1219 1 . . . . . 2.65  1.8  3.5 1 1 
       1220 1 . . . . . 3.65  1.8  5.5 1 1 
       1221 1 . . . . . 3.65  1.8  5.5 1 1 
       1222 1 . . . . . 2.81 1.81 3.81 1 1 
       1223 1 . . . . . 3.65  1.8  5.5 1 1 
       1224 1 . . . . . 3.08 1.79 4.37 1 1 
       1225 1 . . . . . 3.65  1.8  5.5 1 1 
       1226 1 . . . . . 2.62  1.8 3.44 1 1 
       1227 1 . . . . . 2.62  1.8 3.44 1 1 
       1228 1 . . . . . 2.48  1.8 3.16 1 1 
       1229 1 . . . . . 3.15  1.8  4.5 1 1 
       1230 1 . . . . .  3.4  1.8  5.0 1 1 
       1231 1 . . . . .  3.5  1.8  5.2 1 1 
       1232 1 . . . . . 2.87 1.81 3.93 1 1 
       1233 1 . . . . .  2.8  1.8  3.8 1 1 
       1234 1 . . . . .  2.8  1.8  3.8 1 1 
       1235 1 . . . . . 2.92  1.8 4.04 1 1 
       1236 1 . . . . . 3.05  1.8  4.3 1 1 
    stop_

save_


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

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

         1 . 1 1  5 MET N 1 1  5 MET CA 1 1  5 MET C  1 1  6 ALA N         111.3      157.5 .  1 . N .  1 . CA .  1 . C  .  2 . N   1 1 
         2 . 1 1  9 ASP C 1 1 10 VAL N  1 1 10 VAL CA 1 1 10 VAL C        -116.9 -49.899998 .  5 . C .  6 . N  .  6 . CA .  6 . C   1 1 
         3 . 1 1 10 VAL N 1 1 10 VAL CA 1 1 10 VAL C  1 1 11 LYS N         109.2  159.19998 .  6 . N .  6 . CA .  6 . C  .  7 . N   1 1 
         4 . 1 1 10 VAL C 1 1 11 LYS N  1 1 11 LYS CA 1 1 11 LYS C        -116.9      -51.5 .  6 . C .  7 . N  .  7 . CA .  7 . C   1 1 
         5 . 1 1 11 LYS N 1 1 11 LYS CA 1 1 11 LYS C  1 1 12 PRO N         108.8      156.8 .  7 . N .  7 . CA .  7 . C  .  8 . N   1 1 
         6 . 1 1 11 LYS C 1 1 12 PRO N  1 1 12 PRO CA 1 1 12 PRO C    -85.299995      -45.3 .  7 . C .  8 . N  .  8 . CA .  8 . C   1 1 
         7 . 1 1 12 PRO N 1 1 12 PRO CA 1 1 12 PRO C  1 1 13 LYS N         122.1      162.1 .  8 . N .  8 . CA .  8 . C  .  9 . N   1 1 
         8 . 1 1 12 PRO C 1 1 13 LYS N  1 1 13 LYS CA 1 1 13 LYS C    -115.69999      -75.7 .  8 . C .  9 . N  .  9 . CA .  9 . C   1 1 
         9 . 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C  1 1 14 SER N         -53.8      -13.8 .  9 . N .  9 . CA .  9 . C  . 10 . N   1 1 
        10 . 1 1 13 LYS C 1 1 14 SER N  1 1 14 SER CA 1 1 14 SER C        -181.6     -141.6 .  9 . C . 10 . N  . 10 . CA . 10 . C   1 1 
        11 . 1 1 14 SER N 1 1 14 SER CA 1 1 14 SER C  1 1 15 ILE N         138.9      178.9 . 10 . N . 10 . CA . 10 . C  . 11 . N   1 1 
        12 . 1 1 14 SER C 1 1 15 ILE N  1 1 15 ILE CA 1 1 15 ILE C    -148.49998     -108.5 . 10 . C . 11 . N  . 11 . CA . 11 . C   1 1 
        13 . 1 1 15 ILE N 1 1 15 ILE CA 1 1 15 ILE C  1 1 16 SER N         108.2      148.2 . 11 . N . 11 . CA . 11 . C  . 12 . N   1 1 
        14 . 1 1 15 ILE C 1 1 16 SER N  1 1 16 SER CA 1 1 16 SER C        -160.3      -88.3 . 11 . C . 12 . N  . 12 . CA . 12 . C   1 1 
        15 . 1 1 16 SER N 1 1 16 SER CA 1 1 16 SER C  1 1 17 ARG N         103.2  176.19998 . 12 . N . 12 . CA . 12 . C  . 13 . N   1 1 
        16 . 1 1 16 SER C 1 1 17 ARG N  1 1 17 ARG CA 1 1 17 ARG C        -136.1      -78.7 . 12 . C . 13 . N  . 13 . CA . 13 . C   1 1 
        17 . 1 1 17 ARG N 1 1 17 ARG CA 1 1 17 ARG C  1 1 18 ALA N         108.9      153.1 . 13 . N . 13 . CA . 13 . C  . 14 . N   1 1 
        18 . 1 1 17 ARG C 1 1 18 ALA N  1 1 18 ALA CA 1 1 18 ALA C        -108.4      -49.6 . 13 . C . 14 . N  . 14 . CA . 14 . C   1 1 
        19 . 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C  1 1 19 LYS N         104.9      154.1 . 14 . N . 14 . CA . 14 . C  . 15 . N   1 1 
        20 . 1 1 18 ALA C 1 1 19 LYS N  1 1 19 LYS CA 1 1 19 LYS C        -124.3      -64.9 . 14 . C . 15 . N  . 15 . CA . 15 . C   1 1 
        21 . 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C  1 1 20 LYS N         -41.5       12.7 . 15 . N . 15 . CA . 15 . C  . 16 . N   1 1 
        22 . 1 1 19 LYS C 1 1 20 LYS N  1 1 20 LYS CA 1 1 20 LYS C        -175.4      -99.6 . 15 . C . 16 . N  . 16 . CA . 16 . C   1 1 
        23 . 1 1 20 LYS N 1 1 20 LYS CA 1 1 20 LYS C  1 1 21 TRP N         126.4      185.2 . 16 . N . 16 . CA . 16 . C  . 17 . N   1 1 
        24 . 1 1 21 TRP C 1 1 22 SER N  1 1 22 SER CA 1 1 22 SER C        -167.6     -125.0 . 17 . C . 18 . N  . 18 . CA . 18 . C   1 1 
        25 . 1 1 22 SER N 1 1 22 SER CA 1 1 22 SER C  1 1 23 GLU N         147.6  187.59999 . 18 . N . 18 . CA . 18 . C  . 19 . N   1 1 
        26 . 1 1 22 SER C 1 1 23 GLU N  1 1 23 GLU CA 1 1 23 GLU C         -83.0      -43.0 . 18 . C . 19 . N  . 19 . CA . 19 . C   1 1 
        27 . 1 1 23 GLU N 1 1 23 GLU CA 1 1 23 GLU C  1 1 24 GLU N    -58.300003      -18.3 . 19 . N . 19 . CA . 19 . C  . 20 . N   1 1 
        28 . 1 1 23 GLU C 1 1 24 GLU N  1 1 24 GLU CA 1 1 24 GLU C         -84.4      -44.4 . 19 . C . 20 . N  . 20 . CA . 20 . C   1 1 
        29 . 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C  1 1 25 ILE N    -59.499996      -19.5 . 20 . N . 20 . CA . 20 . C  . 21 . N   1 1 
        30 . 1 1 24 GLU C 1 1 25 ILE N  1 1 25 ILE CA 1 1 25 ILE C         -87.4      -47.4 . 20 . C . 21 . N  . 21 . CA . 21 . C   1 1 
        31 . 1 1 25 ILE N 1 1 25 ILE CA 1 1 25 ILE C  1 1 26 GLU N         -58.1      -18.1 . 21 . N . 21 . CA . 21 . C  . 22 . N   1 1 
        32 . 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU C  1 1 27 ASN N         -57.3      -17.3 . 22 . N . 22 . CA . 22 . C  . 23 . N   1 1 
        33 . 1 1 26 GLU C 1 1 27 ASN N  1 1 27 ASN CA 1 1 27 ASN C         -87.7      -47.7 . 22 . C . 23 . N  . 23 . CA . 23 . C   1 1 
        34 . 1 1 27 ASN N 1 1 27 ASN CA 1 1 27 ASN C  1 1 28 LEU N         -59.0      -19.0 . 23 . N . 23 . CA . 23 . C  . 24 . N   1 1 
        35 . 1 1 27 ASN C 1 1 28 LEU N  1 1 28 LEU CA 1 1 28 LEU C         -84.7 -44.699997 . 23 . C . 24 . N  . 24 . CA . 24 . C   1 1 
        36 . 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C  1 1 29 TYR N    -63.599995      -23.6 . 24 . N . 24 . CA . 24 . C  . 25 . N   1 1 
        37 . 1 1 28 LEU C 1 1 29 TYR N  1 1 29 TYR CA 1 1 29 TYR C         -81.4      -41.4 . 24 . C . 25 . N  . 25 . CA . 25 . C   1 1 
        38 . 1 1 29 TYR N 1 1 29 TYR CA 1 1 29 TYR C  1 1 30 ARG N         -65.2      -25.2 . 25 . N . 25 . CA . 25 . C  . 26 . N   1 1 
        39 . 1 1 29 TYR C 1 1 30 ARG N  1 1 30 ARG CA 1 1 30 ARG C         -84.0      -44.0 . 25 . C . 26 . N  . 26 . CA . 26 . C   1 1 
        40 . 1 1 30 ARG N 1 1 30 ARG CA 1 1 30 ARG C  1 1 31 PHE N    -61.600002      -21.6 . 26 . N . 26 . CA . 26 . C  . 27 . N   1 1 
        41 . 1 1 30 ARG C 1 1 31 PHE N  1 1 31 PHE CA 1 1 31 PHE C         -82.4      -42.4 . 26 . C . 27 . N  . 27 . CA . 27 . C   1 1 
        42 . 1 1 31 PHE N 1 1 31 PHE CA 1 1 31 PHE C  1 1 32 GLN N         -64.4      -24.4 . 27 . N . 27 . CA . 27 . C  . 28 . N   1 1 
        43 . 1 1 31 PHE C 1 1 32 GLN N  1 1 32 GLN CA 1 1 32 GLN C         -84.6      -44.6 . 27 . C . 28 . N  . 28 . CA . 28 . C   1 1 
        44 . 1 1 32 GLN N 1 1 32 GLN CA 1 1 32 GLN C  1 1 33 GLN N         -55.9 -15.899999 . 28 . N . 28 . CA . 28 . C  . 29 . N   1 1 
        45 . 1 1 32 GLN C 1 1 33 GLN N  1 1 33 GLN CA 1 1 33 GLN C     -86.19999      -46.2 . 28 . C . 29 . N  . 29 . CA . 29 . C   1 1 
        46 . 1 1 33 GLN N 1 1 33 GLN CA 1 1 33 GLN C  1 1 34 ALA N         -45.8       -5.8 . 29 . N . 29 . CA . 29 . C  . 30 . N   1 1 
        47 . 1 1 33 GLN C 1 1 34 ALA N  1 1 34 ALA CA 1 1 34 ALA C         -98.1      -58.1 . 29 . C . 30 . N  . 30 . CA . 30 . C   1 1 
        48 . 1 1 34 ALA N 1 1 34 ALA CA 1 1 34 ALA C  1 1 35 GLY N         -32.0        8.0 . 30 . N . 30 . CA . 30 . C  . 31 . N   1 1 
        49 . 1 1 34 ALA C 1 1 35 GLY N  1 1 35 GLY CA 1 1 35 GLY C          65.8  118.19999 . 30 . C . 31 . N  . 31 . CA . 31 . C   1 1 
        50 . 1 1 35 GLY N 1 1 35 GLY CA 1 1 35 GLY C  1 1 36 TYR N    -1.4999999       38.5 . 31 . N . 31 . CA . 31 . C  . 32 . N   1 1 
        51 . 1 1 35 GLY C 1 1 36 TYR N  1 1 36 TYR CA 1 1 36 TYR C        -157.0      -71.2 . 31 . C . 32 . N  . 32 . CA . 32 . C   1 1 
        52 . 1 1 36 TYR N 1 1 36 TYR CA 1 1 36 TYR C  1 1 37 ARG N    127.799995      167.8 . 32 . N . 32 . CA . 32 . C  . 33 . N   1 1 
        53 . 1 1 36 TYR C 1 1 37 ARG N  1 1 37 ARG CA 1 1 37 ARG C         -86.4      -46.4 . 32 . C . 33 . N  . 33 . CA . 33 . C   1 1 
        54 . 1 1 37 ARG N 1 1 37 ARG CA 1 1 37 ARG C  1 1 38 ASP N         -53.7      -13.7 . 33 . N . 33 . CA . 33 . C  . 34 . N   1 1 
        55 . 1 1 38 ASP C 1 1 39 GLU N  1 1 39 GLU CA 1 1 39 GLU C         -85.1      -45.1 . 34 . C . 35 . N  . 35 . CA . 35 . C   1 1 
        56 . 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU C  1 1 40 ILE N         -55.4 -15.400001 . 35 . N . 35 . CA . 35 . C  . 36 . N   1 1 
        57 . 1 1 39 GLU C 1 1 40 ILE N  1 1 40 ILE CA 1 1 40 ILE C         -83.5      -43.5 . 35 . C . 36 . N  . 36 . CA . 36 . C   1 1 
        58 . 1 1 40 ILE N 1 1 40 ILE CA 1 1 40 ILE C  1 1 41 GLU N         -63.1      -23.1 . 36 . N . 36 . CA . 36 . C  . 37 . N   1 1 
        59 . 1 1 40 ILE C 1 1 41 GLU N  1 1 41 GLU CA 1 1 41 GLU C         -87.4      -47.4 . 36 . C . 37 . N  . 37 . CA . 37 . C   1 1 
        60 . 1 1 41 GLU N 1 1 41 GLU CA 1 1 41 GLU C  1 1 42 TYR N         -59.6      -19.6 . 37 . N . 37 . CA . 37 . C  . 38 . N   1 1 
        61 . 1 1 41 GLU C 1 1 42 TYR N  1 1 42 TYR CA 1 1 42 TYR C    -83.399994      -43.4 . 37 . C . 38 . N  . 38 . CA . 38 . C   1 1 
        62 . 1 1 42 TYR N 1 1 42 TYR CA 1 1 42 TYR C  1 1 43 LYS N         -64.2      -24.2 . 38 . N . 38 . CA . 38 . C  . 39 . N   1 1 
        63 . 1 1 42 TYR C 1 1 43 LYS N  1 1 43 LYS CA 1 1 43 LYS C         -82.2      -42.2 . 38 . C . 39 . N  . 39 . CA . 39 . C   1 1 
        64 . 1 1 43 LYS N 1 1 43 LYS CA 1 1 43 LYS C  1 1 44 GLN N         -59.2      -19.2 . 39 . N . 39 . CA . 39 . C  . 40 . N   1 1 
        65 . 1 1 43 LYS C 1 1 44 GLN N  1 1 44 GLN CA 1 1 44 GLN C         -87.2      -47.2 . 39 . C . 40 . N  . 40 . CA . 40 . C   1 1 
        66 . 1 1 44 GLN N 1 1 44 GLN CA 1 1 44 GLN C  1 1 45 VAL N         -64.2      -24.2 . 40 . N . 40 . CA . 40 . C  . 41 . N   1 1 
        67 . 1 1 44 GLN C 1 1 45 VAL N  1 1 45 VAL CA 1 1 45 VAL C    -85.299995      -45.3 . 40 . C . 41 . N  . 41 . CA . 41 . C   1 1 
        68 . 1 1 45 VAL N 1 1 45 VAL CA 1 1 45 VAL C  1 1 46 LYS N         -58.4 -18.399998 . 41 . N . 41 . CA . 41 . C  . 42 . N   1 1 
        69 . 1 1 45 VAL C 1 1 46 LYS N  1 1 46 LYS CA 1 1 46 LYS C        -114.8      -74.8 . 41 . C . 42 . N  . 42 . CA . 42 . C   1 1 
        70 . 1 1 46 LYS N 1 1 46 LYS CA 1 1 46 LYS C  1 1 47 GLN N         -19.1       20.9 . 42 . N . 42 . CA . 42 . C  . 43 . N   1 1 
        71 . 1 1 46 LYS C 1 1 47 GLN N  1 1 47 GLN CA 1 1 47 GLN C          34.5       74.5 . 42 . C . 43 . N  . 43 . CA . 43 . C   1 1 
        72 . 1 1 47 GLN N 1 1 47 GLN CA 1 1 47 GLN C  1 1 48 VAL N          28.7       68.7 . 43 . N . 43 . CA . 43 . C  . 44 . N   1 1 
        73 . 1 1 47 GLN C 1 1 48 VAL N  1 1 48 VAL CA 1 1 48 VAL C        -143.6     -100.6 . 43 . C . 44 . N  . 44 . CA . 44 . C   1 1 
        74 . 1 1 49 ALA C 1 1 50 MET N  1 1 50 MET CA 1 1 50 MET C        -163.2      -91.6 . 45 . C . 46 . N  . 46 . CA . 46 . C   1 1 
        75 . 1 1 50 MET N 1 1 50 MET CA 1 1 50 MET C  1 1 51 VAL N         109.2      163.2 . 46 . N . 46 . CA . 46 . C  . 47 . N   1 1 
        76 . 1 1 51 VAL N 1 1 51 VAL CA 1 1 51 VAL C  1 1 52 ASP N     100.69999      151.7 . 47 . N . 47 . CA . 47 . C  . 48 . N   1 1 
        77 . 1 1 51 VAL C 1 1 52 ASP N  1 1 52 ASP CA 1 1 52 ASP C         -96.9      -48.3 . 47 . C . 48 . N  . 48 . CA . 48 . C   1 1 
        78 . 1 1 52 ASP N 1 1 52 ASP CA 1 1 52 ASP C  1 1 53 ARG N         111.2      151.2 . 48 . N . 48 . CA . 48 . C  . 49 . N   1 1 
        79 . 1 1 52 ASP C 1 1 53 ARG N  1 1 53 ARG CA 1 1 53 ARG C        -153.7     -105.9 . 48 . C . 49 . N  . 49 . CA . 49 . C   1 1 
        80 . 1 1 53 ARG N 1 1 53 ARG CA 1 1 53 ARG C  1 1 54 TRP N         110.7      176.9 . 49 . N . 49 . CA . 49 . C  . 50 . N   1 1 
        81 . 1 1 53 ARG C 1 1 54 TRP N  1 1 54 TRP CA 1 1 54 TRP C    -115.19999 -57.599995 . 49 . C . 50 . N  . 50 . CA . 50 . C   1 1 
        82 . 1 1 54 TRP N 1 1 54 TRP CA 1 1 54 TRP C  1 1 55 PRO N          87.7      184.1 . 50 . N . 50 . CA . 50 . C  . 51 . N   1 1 
        83 . 1 1 54 TRP C 1 1 55 PRO N  1 1 55 PRO CA 1 1 55 PRO C         -80.2      -40.2 . 50 . C . 51 . N  . 51 . CA . 51 . C   1 1 
        84 . 1 1 56 GLU N 1 1 56 GLU CA 1 1 56 GLU C  1 1 57 THR N    -61.199997      -21.2 . 52 . N . 52 . CA . 52 . C  . 53 . N   1 1 
        85 . 1 1 56 GLU C 1 1 57 THR N  1 1 57 THR CA 1 1 57 THR C        -131.8  -86.19999 . 52 . C . 53 . N  . 53 . CA . 53 . C   1 1 
        86 . 1 1 57 THR N 1 1 57 THR CA 1 1 57 THR C  1 1 58 GLY N         -38.1  1.9000001 . 53 . N . 53 . CA . 53 . C  . 54 . N   1 1 
        87 . 1 1 57 THR C 1 1 58 GLY N  1 1 58 GLY CA 1 1 58 GLY C          59.8  99.799995 . 53 . C . 54 . N  . 54 . CA . 54 . C   1 1 
        88 . 1 1 58 GLY N 1 1 58 GLY CA 1 1 58 GLY C  1 1 59 TYR N          -4.9       35.1 . 54 . N . 54 . CA . 54 . C  . 55 . N   1 1 
        89 . 1 1 58 GLY C 1 1 59 TYR N  1 1 59 TYR CA 1 1 59 TYR C    -129.59999 -59.400005 . 54 . C . 55 . N  . 55 . CA . 55 . C   1 1 
        90 . 1 1 59 TYR N 1 1 59 TYR CA 1 1 59 TYR C  1 1 60 VAL N         114.6      164.0 . 55 . N . 55 . CA . 55 . C  . 56 . N   1 1 
        91 . 1 1 59 TYR C 1 1 60 VAL N  1 1 60 VAL CA 1 1 60 VAL C         -88.9      -48.9 . 55 . C . 56 . N  . 56 . CA . 56 . C   1 1 
        92 . 1 1 60 VAL N 1 1 60 VAL CA 1 1 60 VAL C  1 1 61 LYS N         106.5      146.5 . 56 . N . 56 . CA . 56 . C  . 57 . N   1 1 
        93 . 1 1 60 VAL C 1 1 61 LYS N  1 1 61 LYS CA 1 1 61 LYS C        -135.2      -75.6 . 56 . C . 57 . N  . 57 . CA . 57 . C   1 1 
        94 . 1 1 61 LYS N 1 1 61 LYS CA 1 1 61 LYS C  1 1 62 LYS N         -54.9      -14.9 . 57 . N . 57 . CA . 57 . C  . 58 . N   1 1 
        95 . 1 1 61 LYS C 1 1 62 LYS N  1 1 62 LYS CA 1 1 62 LYS C        -171.3     -131.3 . 57 . C . 58 . N  . 58 . CA . 58 . C   1 1 
        96 . 1 1 62 LYS N 1 1 62 LYS CA 1 1 62 LYS C  1 1 63 LEU N         129.9  169.89998 . 58 . N . 58 . CA . 58 . C  . 59 . N   1 1 
        97 . 1 1 62 LYS C 1 1 63 LEU N  1 1 63 LEU CA 1 1 63 LEU C        -151.3     -111.3 . 58 . C . 59 . N  . 59 . CA . 59 . C   1 1 
        98 . 1 1 63 LEU N 1 1 63 LEU CA 1 1 63 LEU C  1 1 64 GLN N         112.6      167.2 . 59 . N . 59 . CA . 59 . C  . 60 . N   1 1 
        99 . 1 1 63 LEU C 1 1 64 GLN N  1 1 64 GLN CA 1 1 64 GLN C        -133.5      -80.5 . 59 . C . 60 . N  . 60 . CA . 60 . C   1 1 
       100 . 1 1 64 GLN N 1 1 64 GLN CA 1 1 64 GLN C  1 1 65 ARG N          93.2      145.0 . 60 . N . 60 . CA . 60 . C  . 61 . N   1 1 
       101 . 1 1 64 GLN C 1 1 65 ARG N  1 1 65 ARG CA 1 1 65 ARG C     -95.99999      -56.0 . 60 . C . 61 . N  . 61 . CA . 61 . C   1 1 
       102 . 1 1 65 ARG N 1 1 65 ARG CA 1 1 65 ARG C  1 1 66 ARG N     140.29999      180.9 . 61 . N . 61 . CA . 61 . C  . 62 . N   1 1 
       103 . 1 1 65 ARG C 1 1 66 ARG N  1 1 66 ARG CA 1 1 66 ARG C         -80.6      -40.6 . 61 . C . 62 . N  . 62 . CA . 62 . C   1 1 
       104 . 1 1 66 ARG N 1 1 66 ARG CA 1 1 66 ARG C  1 1 67 ASP N    -46.899998       -6.9 . 62 . N . 62 . CA . 62 . C  . 63 . N   1 1 
       105 . 1 1 66 ARG C 1 1 67 ASP N  1 1 67 ASP CA 1 1 67 ASP C        -103.6 -63.599995 . 62 . C . 63 . N  . 63 . CA . 63 . C   1 1 
       106 . 1 1 67 ASP N 1 1 67 ASP CA 1 1 67 ASP C  1 1 68 ASN N    -11.999999       28.0 . 63 . N . 63 . CA . 63 . C  . 64 . N   1 1 
       107 . 1 1 67 ASP C 1 1 68 ASN N  1 1 68 ASN CA 1 1 68 ASN C          50.7       90.7 . 63 . C . 64 . N  . 64 . CA . 64 . C   1 1 
       108 . 1 1 68 ASN N 1 1 68 ASN CA 1 1 68 ASN C  1 1 69 THR N          -4.8       36.2 . 64 . N . 64 . CA . 64 . C  . 65 . N   1 1 
       109 . 1 1 69 THR C 1 1 70 PHE N  1 1 70 PHE CA 1 1 70 PHE C        -149.5      -70.7 . 65 . C . 66 . N  . 66 . CA . 66 . C   1 1 
       110 . 1 1 70 PHE N 1 1 70 PHE CA 1 1 70 PHE C  1 1 71 PHE N         111.9      151.9 . 66 . N . 66 . CA . 66 . C  . 67 . N   1 1 
       111 . 1 1 70 PHE C 1 1 71 PHE N  1 1 71 PHE CA 1 1 71 PHE C    -136.49998      -96.5 . 66 . C . 67 . N  . 67 . CA . 67 . C   1 1 
       112 . 1 1 71 PHE N 1 1 71 PHE CA 1 1 71 PHE C  1 1 72 TYR N         111.3      151.3 . 67 . N . 67 . CA . 67 . C  . 68 . N   1 1 
       113 . 1 1 71 PHE C 1 1 72 TYR N  1 1 72 TYR CA 1 1 72 TYR C   -126.899994      -82.7 . 67 . C . 68 . N  . 68 . CA . 68 . C   1 1 
       114 . 1 1 72 TYR N 1 1 72 TYR CA 1 1 72 TYR C  1 1 73 TYR N         112.0      152.0 . 68 . N . 68 . CA . 68 . C  . 69 . N   1 1 
       115 . 1 1 72 TYR C 1 1 73 TYR N  1 1 73 TYR CA 1 1 73 TYR C        -150.8     -100.0 . 68 . C . 69 . N  . 69 . CA . 69 . C   1 1 
       116 . 1 1 73 TYR N 1 1 73 TYR CA 1 1 73 TYR C  1 1 74 ASN N         123.8      163.8 . 69 . N . 69 . CA . 69 . C  . 70 . N   1 1 
       117 . 1 1 73 TYR C 1 1 74 ASN N  1 1 74 ASN CA 1 1 74 ASN C         -96.7 -49.899998 . 69 . C . 70 . N  . 70 . CA . 70 . C   1 1 
       118 . 1 1 74 ASN N 1 1 74 ASN CA 1 1 74 ASN C  1 1 75 LYS N         104.8      170.8 . 70 . N . 70 . CA . 70 . C  . 71 . N   1 1 
       119 . 1 1 74 ASN C 1 1 75 LYS N  1 1 75 LYS CA 1 1 75 LYS C         -82.5      -42.5 . 70 . C . 71 . N  . 71 . CA . 71 . C   1 1 
       120 . 1 1 75 LYS N 1 1 75 LYS CA 1 1 75 LYS C  1 1 76 GLU N         -49.2  -9.199999 . 71 . N . 71 . CA . 71 . C  . 72 . N   1 1 
       121 . 1 1 77 ARG N 1 1 77 ARG CA 1 1 77 ARG C  1 1 78 GLU N         113.3      153.3 . 73 . N . 73 . CA . 73 . C  . 74 . N   1 1 
       122 . 1 1 78 GLU C 1 1 79 CYS N  1 1 79 CYS CA 1 1 79 CYS C         -87.2      -47.2 . 74 . C . 75 . N  . 75 . CA . 75 . C   1 1 
       123 . 1 1 79 CYS N 1 1 79 CYS CA 1 1 79 CYS C  1 1 80 GLU N     116.09999      160.9 . 75 . N . 75 . CA . 75 . C  . 76 . N   1 1 
       124 . 1 1 80 GLU C 1 1 81 ASP N  1 1 81 ASP CA 1 1 81 ASP C         -77.9      -37.9 . 76 . C . 77 . N  . 77 . CA . 77 . C   1 1 
       125 . 1 1 81 ASP N 1 1 81 ASP CA 1 1 81 ASP C  1 1 82 LYS N         -57.2      -17.2 . 77 . N . 77 . CA . 77 . C  . 78 . N   1 1 
       126 . 1 1 81 ASP C 1 1 82 LYS N  1 1 82 LYS CA 1 1 82 LYS C         -88.9      -48.9 . 77 . C . 78 . N  . 78 . CA . 78 . C   1 1 
       127 . 1 1 82 LYS N 1 1 82 LYS CA 1 1 82 LYS C  1 1 83 GLU N         -41.1       -1.1 . 78 . N . 78 . CA . 78 . C  . 79 . N   1 1 
       128 . 1 1 82 LYS C 1 1 83 GLU N  1 1 83 GLU CA 1 1 83 GLU C    -124.50001      -84.5 . 78 . C . 79 . N  . 79 . CA . 79 . C   1 1 
       129 . 1 1 83 GLU C 1 1 84 VAL N  1 1 84 VAL CA 1 1 84 VAL C         -78.3      -38.3 . 79 . C . 80 . N  . 80 . CA . 80 . C   1 1 
       130 . 1 1 84 VAL N 1 1 84 VAL CA 1 1 84 VAL C  1 1 85 HIS N         -58.2      -18.2 . 80 . N . 80 . CA . 80 . C  . 81 . N   1 1 
       131 . 1 1 84 VAL C 1 1 85 HIS N  1 1 85 HIS CA 1 1 85 HIS C         -88.8      -48.8 . 80 . C . 81 . N  . 81 . CA . 81 . C   1 1 
       132 . 1 1 85 HIS N 1 1 85 HIS CA 1 1 85 HIS C  1 1 86 LYS N         -40.1       -0.1 . 81 . N . 81 . CA . 81 . C  . 82 . N   1 1 
       133 . 1 1 85 HIS C 1 1 86 LYS N  1 1 86 LYS CA 1 1 86 LYS C        -110.4      -70.4 . 81 . C . 82 . N  . 82 . CA . 82 . C   1 1 
       134 . 1 1 86 LYS N 1 1 86 LYS CA 1 1 86 LYS C  1 1 87 VAL N         -26.8       13.2 . 82 . N . 82 . CA . 82 . C  . 83 . N   1 1 
       135 . 1 1 86 LYS C 1 1 87 VAL N  1 1 87 VAL CA 1 1 87 VAL C         -87.6      -47.6 . 82 . C . 83 . N  . 83 . CA . 83 . C   1 1 
       136 . 1 1 87 VAL N 1 1 87 VAL CA 1 1 87 VAL C  1 1 88 LYS N         111.4      151.4 . 83 . N . 83 . CA . 83 . C  . 84 . N   1 1 
       137 . 1 1 87 VAL C 1 1 88 LYS N  1 1 88 LYS CA 1 1 88 LYS C    -119.49999      -67.5 . 83 . C . 84 . N  . 84 . CA . 84 . C   1 1 
       138 . 1 1 88 LYS N 1 1 88 LYS CA 1 1 88 LYS C  1 1 89 VAL N          99.2      164.2 . 84 . N . 84 . CA . 84 . C  . 85 . N   1 1 
       139 . 1 1 88 LYS C 1 1 89 VAL N  1 1 89 VAL CA 1 1 89 VAL C        -127.3      -78.3 . 84 . C . 85 . N  . 85 . CA . 85 . C   1 1 
       140 . 1 1 89 VAL N 1 1 89 VAL CA 1 1 89 VAL C  1 1 90 TYR N         100.9      146.9 . 85 . N . 85 . CA . 85 . C  . 86 . N   1 1 
       141 . 1 1 89 VAL C 1 1 90 TYR N  1 1 90 TYR CA 1 1 90 TYR C        -117.3      -67.9 . 85 . C . 86 . N  . 86 . CA . 86 . C   1 1 
       142 . 1 1 90 TYR N 1 1 90 TYR CA 1 1 90 TYR C  1 1 91 VAL N         107.0      160.0 . 86 . N . 86 . CA . 86 . C  . 87 . N   1 1 
       143 . 1 1 90 TYR C 1 1 91 VAL N  1 1 91 VAL CA 1 1 91 VAL C        -127.1      -75.9 . 86 . C . 87 . N  . 87 . CA . 87 . C   1 1 
       144 . 1 1 91 VAL N 1 1 91 VAL CA 1 1 91 VAL C  1 1 92 TYR N         106.9      146.9 . 87 . N . 87 . CA . 87 . C  . 88 . N   1 1 
       145 . 1 1  5 MET C 1 1  6 ALA N  1 1  6 ALA CA 1 1  6 ALA C         -87.9      -47.9 .  1 . C .  2 . N  .  2 . CA .  2 . C   1 1 
       146 . 1 1  6 ALA N 1 1  6 ALA CA 1 1  6 ALA C  1 1  7 THR N     121.09999      166.1 .  2 . N .  2 . CA .  2 . C  .  3 . N   1 1 
       147 . 1 1 20 LYS C 1 1 21 TRP N  1 1 21 TRP CA 1 1 21 TRP C         -94.3      -44.9 . 16 . C . 17 . N  . 17 . CA . 17 . C   1 1 
       148 . 1 1 21 TRP N 1 1 21 TRP CA 1 1 21 TRP C  1 1 22 SER N         113.6      153.6 . 17 . N . 17 . CA . 17 . C  . 18 . N   1 1 
       149 . 1 1 37 ARG C 1 1 38 ASP N  1 1 38 ASP CA 1 1 38 ASP C        -178.3     -138.3 . 33 . C . 34 . N  . 34 . CA . 34 . C   1 1 
       150 . 1 1 38 ASP N 1 1 38 ASP CA 1 1 38 ASP C  1 1 39 GLU N         149.9      189.9 . 34 . N . 34 . CA . 34 . C  . 35 . N   1 1 
       151 . 1 1 68 ASN C 1 1 69 THR N  1 1 69 THR CA 1 1 69 THR C   -127.799995      -52.8 . 64 . C . 65 . N  . 65 . CA . 65 . C   1 1 
       152 . 1 1 69 THR N 1 1 69 THR CA 1 1 69 THR C  1 1 70 PHE N         126.2      180.8 . 65 . N . 65 . CA . 65 . C  . 66 . N   1 1 
       153 . 1 1 75 LYS C 1 1 76 GLU N  1 1 76 GLU CA 1 1 76 GLU C    -112.69999      -72.7 . 71 . C . 72 . N  . 72 . CA . 72 . C   1 1 
       154 . 1 1 80 GLU N 1 1 80 GLU CA 1 1 80 GLU C  1 1 81 ASP N         103.8      171.8 . 76 . N . 76 . CA . 76 . C  . 77 . N   1 1 
       155 . 1 1 10 VAL N 1 1 10 VAL CA 1 1 10 VAL CB 1 1 10 VAL CG1       160.0      200.0 .  6 . N .  6 . CA .  6 . CB .  6 . CG1 1 1 
       156 . 1 1 25 ILE N 1 1 25 ILE CA 1 1 25 ILE CB 1 1 25 ILE CG1       -80.0      -40.0 . 21 . N . 21 . CA . 21 . CB . 21 . CG1 1 1 
       157 . 1 1 29 TYR N 1 1 29 TYR CA 1 1 29 TYR CB 1 1 29 TYR CG        160.0      200.0 . 25 . N . 25 . CA . 25 . CB . 25 . CG  1 1 
       158 . 1 1 36 TYR N 1 1 36 TYR CA 1 1 36 TYR CB 1 1 36 TYR CG        -80.0      -40.0 . 32 . N . 32 . CA . 32 . CB . 32 . CG  1 1 
       159 . 1 1 45 VAL N 1 1 45 VAL CA 1 1 45 VAL CB 1 1 45 VAL CG1       160.0      200.0 . 41 . N . 41 . CA . 41 . CB . 41 . CG1 1 1 
       160 . 1 1 48 VAL N 1 1 48 VAL CA 1 1 48 VAL CB 1 1 48 VAL CG1       -80.0      -40.0 . 44 . N . 44 . CA . 44 . CB . 44 . CG1 1 1 
       161 . 1 1 51 VAL N 1 1 51 VAL CA 1 1 51 VAL CB 1 1 51 VAL CG1       160.0      200.0 . 47 . N . 47 . CA . 47 . CB . 47 . CG1 1 1 
       162 . 1 1 59 TYR N 1 1 59 TYR CA 1 1 59 TYR CB 1 1 59 TYR CG        -80.0      -40.0 . 55 . N . 55 . CA . 55 . CB . 55 . CG  1 1 
       163 . 1 1 60 VAL N 1 1 60 VAL CA 1 1 60 VAL CB 1 1 60 VAL CG1       160.0      200.0 . 56 . N . 56 . CA . 56 . CB . 56 . CG1 1 1 
       164 . 1 1 69 THR N 1 1 69 THR CA 1 1 69 THR CB 1 1 69 THR OG1        40.0       80.0 . 65 . N . 65 . CA . 65 . CB . 65 . OG1 1 1 
       165 . 1 1 70 PHE N 1 1 70 PHE CA 1 1 70 PHE CB 1 1 70 PHE CG        -80.0      -40.0 . 66 . N . 66 . CA . 66 . CB . 66 . CG  1 1 
       166 . 1 1 72 TYR N 1 1 72 TYR CA 1 1 72 TYR CB 1 1 72 TYR CG        -80.0      -40.0 . 68 . N . 68 . CA . 68 . CB . 68 . CG  1 1 
       167 . 1 1 73 TYR N 1 1 73 TYR CA 1 1 73 TYR CB 1 1 73 TYR CG        -80.0      -40.0 . 69 . N . 69 . CA . 69 . CB . 69 . CG  1 1 
       168 . 1 1 84 VAL N 1 1 84 VAL CA 1 1 84 VAL CB 1 1 84 VAL CG1       160.0      200.0 . 80 . N . 80 . CA . 80 . CB . 80 . CG1 1 1 
       169 . 1 1 87 VAL N 1 1 87 VAL CA 1 1 87 VAL CB 1 1 87 VAL CG1       160.0      200.0 . 83 . N . 83 . CA . 83 . CB . 83 . CG1 1 1 
       170 . 1 1 89 VAL N 1 1 89 VAL CA 1 1 89 VAL CB 1 1 89 VAL CG1       160.0      200.0 . 85 . N . 85 . CA . 85 . CB . 85 . CG1 1 1 
       171 . 1 1 91 VAL N 1 1 91 VAL CA 1 1 91 VAL CB 1 1 91 VAL CG1       -80.0       80.0 . 87 . N . 87 . CA . 87 . CB . 87 . CG1 1 1 
       172 . 1 1 92 TYR N 1 1 92 TYR CA 1 1 92 TYR CB 1 1 92 TYR CG         40.0       80.0 . 88 . N . 88 . CA . 88 . CB . 88 . CG  1 1 
    stop_

save_


save_CNS/XPLOR_dipolar_coupling_2
    _RDC_constraint_list.Sf_category         RDC_constraints
    _RDC_constraint_list.Entry_ID            1
    _RDC_constraint_list.ID                  1
    _RDC_constraint_list.Constraint_file_ID  .
    _RDC_constraint_list.Block_ID            .

    loop_
       _RDC_constraint.ID
       _RDC_constraint.Entity_assembly_ID_1
       _RDC_constraint.Entity_ID_1
       _RDC_constraint.Comp_index_ID_1
       _RDC_constraint.Comp_ID_1
       _RDC_constraint.Atom_ID_1
       _RDC_constraint.Entity_assembly_ID_2
       _RDC_constraint.Entity_ID_2
       _RDC_constraint.Comp_index_ID_2
       _RDC_constraint.Comp_ID_2
       _RDC_constraint.Atom_ID_2
       _RDC_constraint.RDC_val
       _RDC_constraint.RDC_lower_bound
       _RDC_constraint.RDC_upper_bound
       _RDC_constraint.RDC_val_err
       _RDC_constraint.Auth_asym_ID_1
       _RDC_constraint.Auth_seq_ID_1
       _RDC_constraint.Auth_comp_ID_1
       _RDC_constraint.Auth_atom_ID_1
       _RDC_constraint.Auth_asym_ID_2
       _RDC_constraint.Auth_seq_ID_2
       _RDC_constraint.Auth_comp_ID_2
       _RDC_constraint.Auth_atom_ID_2
       _RDC_constraint.Entry_ID
       _RDC_constraint.RDC_constraint_list_ID

         1 1 1 13 LYS H 1 1 13 LYS N   2.109 . . . .  9 . HN .  9 . N 1 1 
         2 1 1 14 SER H 1 1 14 SER N    4.36 . . . . 10 . HN . 10 . N 1 1 
         3 1 1 15 ILE H 1 1 15 ILE N   2.625 . . . . 11 . HN . 11 . N 1 1 
         4 1 1 17 ARG H 1 1 17 ARG N   6.446 . . . . 13 . HN . 13 . N 1 1 
         5 1 1 18 ALA H 1 1 18 ALA N  16.517 . . . . 14 . HN . 14 . N 1 1 
         6 1 1 19 LYS H 1 1 19 LYS N  12.284 . . . . 15 . HN . 15 . N 1 1 
         7 1 1 20 LYS H 1 1 20 LYS N -18.381 . . . . 16 . HN . 16 . N 1 1 
         8 1 1 21 TRP H 1 1 21 TRP N   -21.1 . . . . 17 . HN . 17 . N 1 1 
         9 1 1 22 SER H 1 1 22 SER N  14.719 . . . . 18 . HN . 18 . N 1 1 
        10 1 1 23 GLU H 1 1 23 GLU N  15.517 . . . . 19 . HN . 19 . N 1 1 
        11 1 1 24 GLU H 1 1 24 GLU N   0.269 . . . . 20 . HN . 20 . N 1 1 
        12 1 1 25 ILE H 1 1 25 ILE N  -0.329 . . . . 21 . HN . 21 . N 1 1 
        13 1 1 26 GLU H 1 1 26 GLU N   5.111 . . . . 22 . HN . 22 . N 1 1 
        14 1 1 27 ASN H 1 1 27 ASN N  24.483 . . . . 23 . HN . 23 . N 1 1 
        15 1 1 28 LEU H 1 1 28 LEU N  12.159 . . . . 24 . HN . 24 . N 1 1 
        16 1 1 29 TYR H 1 1 29 TYR N   8.251 . . . . 25 . HN . 25 . N 1 1 
        17 1 1 30 ARG H 1 1 30 ARG N  23.026 . . . . 26 . HN . 26 . N 1 1 
        18 1 1 31 PHE H 1 1 31 PHE N  19.024 . . . . 27 . HN . 27 . N 1 1 
        19 1 1 32 GLN H 1 1 32 GLN N   8.858 . . . . 28 . HN . 28 . N 1 1 
        20 1 1 34 ALA H 1 1 34 ALA N  26.522 . . . . 30 . HN . 30 . N 1 1 
        21 1 1 35 GLY H 1 1 35 GLY N -11.582 . . . . 31 . HN . 31 . N 1 1 
        22 1 1 36 TYR H 1 1 36 TYR N -22.951 . . . . 32 . HN . 32 . N 1 1 
        23 1 1 38 ASP H 1 1 38 ASP N -13.248 . . . . 34 . HN . 34 . N 1 1 
        24 1 1 39 GLU H 1 1 39 GLU N  -4.731 . . . . 35 . HN . 35 . N 1 1 
        25 1 1 40 ILE H 1 1 40 ILE N  -7.744 . . . . 36 . HN . 36 . N 1 1 
        26 1 1 43 LYS H 1 1 43 LYS N   2.779 . . . . 39 . HN . 39 . N 1 1 
        27 1 1 44 GLN H 1 1 44 GLN N -10.304 . . . . 40 . HN . 40 . N 1 1 
        28 1 1 45 VAL H 1 1 45 VAL N -16.312 . . . . 41 . HN . 41 . N 1 1 
        29 1 1 46 LYS H 1 1 46 LYS N   0.075 . . . . 42 . HN . 42 . N 1 1 
        30 1 1 47 GLN H 1 1 47 GLN N   2.101 . . . . 43 . HN . 43 . N 1 1 
        31 1 1 52 ASP H 1 1 52 ASP N   16.49 . . . . 48 . HN . 48 . N 1 1 
        32 1 1 54 TRP H 1 1 54 TRP N   2.357 . . . . 50 . HN . 50 . N 1 1 
        33 1 1 56 GLU H 1 1 56 GLU N  13.858 . . . . 52 . HN . 52 . N 1 1 
        34 1 1 57 THR H 1 1 57 THR N   8.577 . . . . 53 . HN . 53 . N 1 1 
        35 1 1 58 GLY H 1 1 58 GLY N   2.242 . . . . 54 . HN . 54 . N 1 1 
        36 1 1 59 TYR H 1 1 59 TYR N -21.657 . . . . 55 . HN . 55 . N 1 1 
        37 1 1 61 LYS H 1 1 61 LYS N  -5.854 . . . . 57 . HN . 57 . N 1 1 
        38 1 1 63 LEU H 1 1 63 LEU N   6.677 . . . . 59 . HN . 59 . N 1 1 
        39 1 1 64 GLN H 1 1 64 GLN N  10.738 . . . . 60 . HN . 60 . N 1 1 
        40 1 1 65 ARG H 1 1 65 ARG N   2.774 . . . . 61 . HN . 61 . N 1 1 
        41 1 1 66 ARG H 1 1 66 ARG N  -20.42 . . . . 62 . HN . 62 . N 1 1 
        42 1 1 67 ASP H 1 1 67 ASP N -19.083 . . . . 63 . HN . 63 . N 1 1 
        43 1 1 68 ASN H 1 1 68 ASN N  17.686 . . . . 64 . HN . 64 . N 1 1 
        44 1 1 69 THR H 1 1 69 THR N   1.896 . . . . 65 . HN . 65 . N 1 1 
        45 1 1 70 PHE H 1 1 70 PHE N   8.722 . . . . 66 . HN . 66 . N 1 1 
        46 1 1 71 PHE H 1 1 71 PHE N   1.624 . . . . 67 . HN . 67 . N 1 1 
        47 1 1 73 TYR H 1 1 73 TYR N   1.312 . . . . 69 . HN . 69 . N 1 1 
        48 1 1 74 ASN H 1 1 74 ASN N   4.579 . . . . 70 . HN . 70 . N 1 1 
        49 1 1 77 ARG H 1 1 77 ARG N   4.399 . . . . 73 . HN . 73 . N 1 1 
        50 1 1 78 GLU H 1 1 78 GLU N -11.033 . . . . 74 . HN . 74 . N 1 1 
        51 1 1 79 CYS H 1 1 79 CYS N  16.496 . . . . 75 . HN . 75 . N 1 1 
        52 1 1 80 GLU H 1 1 80 GLU N  19.227 . . . . 76 . HN . 76 . N 1 1 
        53 1 1 81 ASP H 1 1 81 ASP N -18.287 . . . . 77 . HN . 77 . N 1 1 
        54 1 1 82 LYS H 1 1 82 LYS N  -12.74 . . . . 78 . HN . 78 . N 1 1 
        55 1 1 83 GLU H 1 1 83 GLU N    1.31 . . . . 79 . HN . 79 . N 1 1 
        56 1 1 84 VAL H 1 1 84 VAL N -24.621 . . . . 80 . HN . 80 . N 1 1 
        57 1 1 85 HIS H 1 1 85 HIS N -25.695 . . . . 81 . HN . 81 . N 1 1 
        58 1 1 86 LYS H 1 1 86 LYS N -16.799 . . . . 82 . HN . 82 . N 1 1 
        59 1 1 88 LYS H 1 1 88 LYS N   5.852 . . . . 84 . HN . 84 . N 1 1 
        60 1 1 92 TYR H 1 1 92 TYR N   3.189 . . . . 88 . HN . 88 . N 1 1 
        61 1 1 12 PRO C 1 1 13 LYS N   1.323 . . . .  8 . C  .  9 . N 1 1 
        62 1 1 13 LYS C 1 1 14 SER N  -3.158 . . . .  9 . C  . 10 . N 1 1 
        63 1 1 15 ILE C 1 1 16 SER N  -1.502 . . . . 11 . C  . 12 . N 1 1 
        64 1 1 16 SER C 1 1 17 ARG N  -3.273 . . . . 12 . C  . 13 . N 1 1 
        65 1 1 17 ARG C 1 1 18 ALA N  -0.318 . . . . 13 . C  . 14 . N 1 1 
        66 1 1 19 LYS C 1 1 20 LYS N   0.663 . . . . 15 . C  . 16 . N 1 1 
        67 1 1 20 LYS C 1 1 21 TRP N  -1.333 . . . . 16 . C  . 17 . N 1 1 
        68 1 1 22 SER C 1 1 23 GLU N   1.746 . . . . 18 . C  . 19 . N 1 1 
        69 1 1 23 GLU C 1 1 24 GLU N  -0.205 . . . . 19 . C  . 20 . N 1 1 
        70 1 1 24 GLU C 1 1 25 ILE N  -2.878 . . . . 20 . C  . 21 . N 1 1 
        71 1 1 25 ILE C 1 1 26 GLU N   -0.95 . . . . 21 . C  . 22 . N 1 1 
        72 1 1 27 ASN C 1 1 28 LEU N  -0.228 . . . . 23 . C  . 24 . N 1 1 
        73 1 1 28 LEU C 1 1 29 TYR N  -3.088 . . . . 24 . C  . 25 . N 1 1 
        74 1 1 31 PHE C 1 1 32 GLN N  -0.984 . . . . 27 . C  . 28 . N 1 1 
        75 1 1 32 GLN C 1 1 33 GLN N  -2.125 . . . . 28 . C  . 29 . N 1 1 
        76 1 1 33 GLN C 1 1 34 ALA N   0.857 . . . . 29 . C  . 30 . N 1 1 
        77 1 1 34 ALA C 1 1 35 GLY N   -0.31 . . . . 30 . C  . 31 . N 1 1 
        78 1 1 36 TYR C 1 1 37 ARG N  -1.173 . . . . 32 . C  . 33 . N 1 1 
        79 1 1 37 ARG C 1 1 38 ASP N   0.544 . . . . 33 . C  . 34 . N 1 1 
        80 1 1 39 GLU C 1 1 40 ILE N   0.569 . . . . 35 . C  . 36 . N 1 1 
        81 1 1 40 ILE C 1 1 41 GLU N   2.586 . . . . 36 . C  . 37 . N 1 1 
        82 1 1 42 TYR C 1 1 43 LYS N   2.403 . . . . 38 . C  . 39 . N 1 1 
        83 1 1 43 LYS C 1 1 44 GLN N  -0.388 . . . . 39 . C  . 40 . N 1 1 
        84 1 1 44 GLN C 1 1 45 VAL N  -1.942 . . . . 40 . C  . 41 . N 1 1 
        85 1 1 46 LYS C 1 1 47 GLN N  -1.478 . . . . 42 . C  . 43 . N 1 1 
        86 1 1 47 GLN C 1 1 48 VAL N  -1.228 . . . . 43 . C  . 44 . N 1 1 
        87 1 1 51 VAL C 1 1 52 ASP N   0.995 . . . . 47 . C  . 48 . N 1 1 
        88 1 1 52 ASP C 1 1 53 ARG N   1.022 . . . . 48 . C  . 49 . N 1 1 
        89 1 1 61 LYS C 1 1 62 LYS N  -4.264 . . . . 57 . C  . 58 . N 1 1 
        90 1 1 63 LEU C 1 1 64 GLN N  -3.855 . . . . 59 . C  . 60 . N 1 1 
        91 1 1 64 GLN C 1 1 65 ARG N   3.454 . . . . 60 . C  . 61 . N 1 1 
        92 1 1 65 ARG C 1 1 66 ARG N   0.504 . . . . 61 . C  . 62 . N 1 1 
        93 1 1 66 ARG C 1 1 67 ASP N  -0.874 . . . . 62 . C  . 63 . N 1 1 
        94 1 1 67 ASP C 1 1 68 ASN N   3.695 . . . . 63 . C  . 64 . N 1 1 
        95 1 1 68 ASN C 1 1 69 THR N  -1.368 . . . . 64 . C  . 65 . N 1 1 
        96 1 1 70 PHE C 1 1 71 PHE N   0.645 . . . . 66 . C  . 67 . N 1 1 
        97 1 1 71 PHE C 1 1 72 TYR N  -1.956 . . . . 67 . C  . 68 . N 1 1 
        98 1 1 72 TYR C 1 1 73 TYR N   3.546 . . . . 68 . C  . 69 . N 1 1 
        99 1 1 75 LYS C 1 1 76 GLU N  -0.876 . . . . 71 . C  . 72 . N 1 1 
       100 1 1 79 CYS C 1 1 80 GLU N   1.229 . . . . 75 . C  . 76 . N 1 1 
       101 1 1 80 GLU C 1 1 81 ASP N  -0.851 . . . . 76 . C  . 77 . N 1 1 
       102 1 1 81 ASP C 1 1 82 LYS N   1.896 . . . . 77 . C  . 78 . N 1 1 
       103 1 1 82 LYS C 1 1 83 GLU N  -0.052 . . . . 78 . C  . 79 . N 1 1 
       104 1 1 85 HIS C 1 1 86 LYS N   1.479 . . . . 81 . C  . 82 . N 1 1 
    stop_

save_


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

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

        1     1 1 1  1 GLY C    C 62.476  -1.495  28.550 1.00 . A A . -3 GLY C    1 1 
        1     2 1 1  1 GLY CA   C 61.631  -1.700  29.802 1.00 . A A . -3 GLY CA   1 1 
        1     3 1 1  1 GLY H1   H 61.078  -0.476  31.394 1.00 . A A . -3 GLY H1   1 1 
        1     4 1 1  1 GLY H2   H 62.079   0.284  30.251 1.00 . A A . -3 GLY H2   1 1 
        1     5 1 1  1 GLY H3   H 62.734  -0.839  31.344 1.00 . A A . -3 GLY H3   1 1 
        1     6 1 1  1 GLY HA2  H 61.881  -2.648  30.256 1.00 . A A . -3 GLY HA2  1 1 
        1     7 1 1  1 GLY HA3  H 60.586  -1.694  29.531 1.00 . A A . -3 GLY HA3  1 1 
        1     8 1 1  1 GLY N    N 61.902  -0.600  30.770 1.00 . A A . -3 GLY N    1 1 
        1     9 1 1  1 GLY O    O 62.028  -1.764  27.435 1.00 . A A . -3 GLY O    1 1 
        1    10 1 1  2 SER C    C 63.882  -0.033  26.502 1.00 . A A . -2 SER C    1 1 
        1    11 1 1  2 SER CA   C 64.603  -0.781  27.618 1.00 . A A . -2 SER CA   1 1 
        1    12 1 1  2 SER CB   C 65.133  -2.112  27.084 1.00 . A A . -2 SER CB   1 1 
        1    13 1 1  2 SER H    H 64.007  -0.822  29.652 1.00 . A A . -2 SER H    1 1 
        1    14 1 1  2 SER HA   H 65.437  -0.186  27.958 1.00 . A A . -2 SER HA   1 1 
        1    15 1 1  2 SER HB2  H 65.520  -2.701  27.898 1.00 . A A . -2 SER HB2  1 1 
        1    16 1 1  2 SER HB3  H 64.327  -2.651  26.604 1.00 . A A . -2 SER HB3  1 1 
        1    17 1 1  2 SER HG   H 66.009  -2.396  25.370 1.00 . A A . -2 SER HG   1 1 
        1    18 1 1  2 SER N    N 63.703  -1.018  28.741 1.00 . A A . -2 SER N    1 1 
        1    19 1 1  2 SER O    O 63.197   0.961  26.748 1.00 . A A . -2 SER O    1 1 
        1    20 1 1  2 SER OG   O 66.175  -1.861  26.150 1.00 . A A . -2 SER OG   1 1 
        1    21 1 1  3 HIS C    C 63.068  -0.922  23.059 1.00 . A A . -1 HIS C    1 1 
        1    22 1 1  3 HIS CA   C 63.400   0.116  24.126 1.00 . A A . -1 HIS CA   1 1 
        1    23 1 1  3 HIS CB   C 64.323   1.183  23.533 1.00 . A A . -1 HIS CB   1 1 
        1    24 1 1  3 HIS CD2  C 62.929   3.198  22.586 1.00 . A A . -1 HIS CD2  1 1 
        1    25 1 1  3 HIS CE1  C 62.692   2.488  20.552 1.00 . A A . -1 HIS CE1  1 1 
        1    26 1 1  3 HIS CG   C 63.569   1.986  22.510 1.00 . A A . -1 HIS CG   1 1 
        1    27 1 1  3 HIS H    H 64.598  -1.309  25.138 1.00 . A A . -1 HIS H    1 1 
        1    28 1 1  3 HIS HA   H 62.485   0.589  24.452 1.00 . A A . -1 HIS HA   1 1 
        1    29 1 1  3 HIS HB2  H 64.670   1.835  24.320 1.00 . A A . -1 HIS HB2  1 1 
        1    30 1 1  3 HIS HB3  H 65.169   0.704  23.062 1.00 . A A . -1 HIS HB3  1 1 
        1    31 1 1  3 HIS HD2  H 62.864   3.814  23.470 1.00 . A A . -1 HIS HD2  1 1 
        1    32 1 1  3 HIS HE1  H 62.410   2.419  19.511 1.00 . A A . -1 HIS HE1  1 1 
        1    33 1 1  3 HIS HE2  H 61.864   4.315  21.111 1.00 . A A . -1 HIS HE2  1 1 
        1    34 1 1  3 HIS N    N 64.041  -0.515  25.274 1.00 . A A . -1 HIS N    1 1 
        1    35 1 1  3 HIS ND1  N 63.405   1.552  21.204 1.00 . A A . -1 HIS ND1  1 1 
        1    36 1 1  3 HIS NE2  N 62.376   3.514  21.348 1.00 . A A . -1 HIS NE2  1 1 
        1    37 1 1  3 HIS O    O 63.849  -1.839  22.807 1.00 . A A . -1 HIS O    1 1 
        1    38 1 1  4 MET C    C 62.495  -1.755  20.270 1.00 . A A .  0 MET C    1 1 
        1    39 1 1  4 MET CA   C 61.475  -1.706  21.403 1.00 . A A .  0 MET CA   1 1 
        1    40 1 1  4 MET CB   C 60.114  -1.282  20.847 1.00 . A A .  0 MET CB   1 1 
        1    41 1 1  4 MET CE   C 57.908  -4.644  21.708 1.00 . A A .  0 MET CE   1 1 
        1    42 1 1  4 MET CG   C 59.021  -2.185  21.422 1.00 . A A .  0 MET CG   1 1 
        1    43 1 1  4 MET H    H 61.319  -0.024  22.682 1.00 . A A .  0 MET H    1 1 
        1    44 1 1  4 MET HA   H 61.382  -2.691  21.835 1.00 . A A .  0 MET HA   1 1 
        1    45 1 1  4 MET HB2  H 59.916  -0.256  21.123 1.00 . A A .  0 MET HB2  1 1 
        1    46 1 1  4 MET HB3  H 60.122  -1.371  19.770 1.00 . A A .  0 MET HB3  1 1 
        1    47 1 1  4 MET HE1  H 57.339  -5.352  21.120 1.00 . A A .  0 MET HE1  1 1 
        1    48 1 1  4 MET HE2  H 57.239  -3.913  22.132 1.00 . A A .  0 MET HE2  1 1 
        1    49 1 1  4 MET HE3  H 58.424  -5.162  22.504 1.00 . A A .  0 MET HE3  1 1 
        1    50 1 1  4 MET HG2  H 59.162  -2.285  22.488 1.00 . A A .  0 MET HG2  1 1 
        1    51 1 1  4 MET HG3  H 58.053  -1.749  21.226 1.00 . A A .  0 MET HG3  1 1 
        1    52 1 1  4 MET N    N 61.902  -0.773  22.438 1.00 . A A .  0 MET N    1 1 
        1    53 1 1  4 MET O    O 63.474  -1.010  20.271 1.00 . A A .  0 MET O    1 1 
        1    54 1 1  4 MET SD   S 59.117  -3.817  20.646 1.00 . A A .  0 MET SD   1 1 
        1    55 1 1  5 MET C    C 62.932  -1.657  17.163 1.00 . A A .  1 MET C    1 1 
        1    56 1 1  5 MET CA   C 63.166  -2.777  18.174 1.00 . A A .  1 MET CA   1 1 
        1    57 1 1  5 MET CB   C 62.952  -4.130  17.494 1.00 . A A .  1 MET CB   1 1 
        1    58 1 1  5 MET CE   C 61.586  -7.066  17.517 1.00 . A A .  1 MET CE   1 1 
        1    59 1 1  5 MET CG   C 63.388  -5.250  18.440 1.00 . A A .  1 MET CG   1 1 
        1    60 1 1  5 MET H    H 61.464  -3.210  19.360 1.00 . A A .  1 MET H    1 1 
        1    61 1 1  5 MET HA   H 64.184  -2.722  18.527 1.00 . A A .  1 MET HA   1 1 
        1    62 1 1  5 MET HB2  H 61.907  -4.245  17.250 1.00 . A A .  1 MET HB2  1 1 
        1    63 1 1  5 MET HB3  H 63.540  -4.177  16.589 1.00 . A A .  1 MET HB3  1 1 
        1    64 1 1  5 MET HE1  H 61.364  -8.077  17.209 1.00 . A A .  1 MET HE1  1 1 
        1    65 1 1  5 MET HE2  H 61.143  -6.377  16.818 1.00 . A A .  1 MET HE2  1 1 
        1    66 1 1  5 MET HE3  H 61.180  -6.888  18.503 1.00 . A A .  1 MET HE3  1 1 
        1    67 1 1  5 MET HG2  H 64.382  -5.048  18.807 1.00 . A A .  1 MET HG2  1 1 
        1    68 1 1  5 MET HG3  H 62.702  -5.303  19.272 1.00 . A A .  1 MET HG3  1 1 
        1    69 1 1  5 MET N    N 62.260  -2.640  19.307 1.00 . A A .  1 MET N    1 1 
        1    70 1 1  5 MET O    O 61.792  -1.267  16.908 1.00 . A A .  1 MET O    1 1 
        1    71 1 1  5 MET SD   S 63.380  -6.830  17.555 1.00 . A A .  1 MET SD   1 1 
        1    72 1 1  6 ALA C    C 63.228  -0.577  14.340 1.00 . A A .  2 ALA C    1 1 
        1    73 1 1  6 ALA CA   C 63.917  -0.076  15.604 1.00 . A A .  2 ALA CA   1 1 
        1    74 1 1  6 ALA CB   C 65.312   0.444  15.256 1.00 . A A .  2 ALA CB   1 1 
        1    75 1 1  6 ALA H    H 64.898  -1.499  16.831 1.00 . A A .  2 ALA H    1 1 
        1    76 1 1  6 ALA HA   H 63.337   0.732  16.022 1.00 . A A .  2 ALA HA   1 1 
        1    77 1 1  6 ALA HB1  H 66.048  -0.311  15.492 1.00 . A A .  2 ALA HB1  1 1 
        1    78 1 1  6 ALA HB2  H 65.515   1.337  15.828 1.00 . A A .  2 ALA HB2  1 1 
        1    79 1 1  6 ALA HB3  H 65.357   0.673  14.201 1.00 . A A .  2 ALA HB3  1 1 
        1    80 1 1  6 ALA N    N 64.017  -1.148  16.589 1.00 . A A .  2 ALA N    1 1 
        1    81 1 1  6 ALA O    O 63.444  -1.713  13.912 1.00 . A A .  2 ALA O    1 1 
        1    82 1 1  7 THR C    C 62.279   0.606  11.319 1.00 . A A .  3 THR C    1 1 
        1    83 1 1  7 THR CA   C 61.680  -0.096  12.531 1.00 . A A .  3 THR CA   1 1 
        1    84 1 1  7 THR CB   C 60.203   0.286  12.664 1.00 . A A .  3 THR CB   1 1 
        1    85 1 1  7 THR CG2  C 59.609  -0.379  13.907 1.00 . A A .  3 THR CG2  1 1 
        1    86 1 1  7 THR H    H 62.265   1.166  14.131 1.00 . A A .  3 THR H    1 1 
        1    87 1 1  7 THR HA   H 61.750  -1.164  12.391 1.00 . A A .  3 THR HA   1 1 
        1    88 1 1  7 THR HB   H 59.663  -0.047  11.791 1.00 . A A .  3 THR HB   1 1 
        1    89 1 1  7 THR HG1  H 59.425   1.995  12.154 1.00 . A A .  3 THR HG1  1 1 
        1    90 1 1  7 THR HG21 H 58.915  -1.150  13.608 1.00 . A A .  3 THR HG21 1 1 
        1    91 1 1  7 THR HG22 H 59.092   0.361  14.500 1.00 . A A .  3 THR HG22 1 1 
        1    92 1 1  7 THR HG23 H 60.402  -0.818  14.495 1.00 . A A .  3 THR HG23 1 1 
        1    93 1 1  7 THR N    N 62.397   0.275  13.746 1.00 . A A .  3 THR N    1 1 
        1    94 1 1  7 THR O    O 62.110   0.158  10.184 1.00 . A A .  3 THR O    1 1 
        1    95 1 1  7 THR OG1  O 60.088   1.698  12.782 1.00 . A A .  3 THR OG1  1 1 
        1    96 1 1  8 SER C    C 65.016   1.963  10.219 1.00 . A A .  4 SER C    1 1 
        1    97 1 1  8 SER CA   C 63.599   2.463  10.482 1.00 . A A .  4 SER CA   1 1 
        1    98 1 1  8 SER CB   C 63.641   3.948  10.839 1.00 . A A .  4 SER CB   1 1 
        1    99 1 1  8 SER H    H 63.082   2.018  12.488 1.00 . A A .  4 SER H    1 1 
        1   100 1 1  8 SER HA   H 63.011   2.338   9.585 1.00 . A A .  4 SER HA   1 1 
        1   101 1 1  8 SER HB2  H 63.966   4.520   9.987 1.00 . A A .  4 SER HB2  1 1 
        1   102 1 1  8 SER HB3  H 62.650   4.275  11.131 1.00 . A A .  4 SER HB3  1 1 
        1   103 1 1  8 SER HG   H 65.097   3.362  11.988 1.00 . A A .  4 SER HG   1 1 
        1   104 1 1  8 SER N    N 62.979   1.709  11.565 1.00 . A A .  4 SER N    1 1 
        1   105 1 1  8 SER O    O 65.577   2.206   9.151 1.00 . A A .  4 SER O    1 1 
        1   106 1 1  8 SER OG   O 64.552   4.148  11.913 1.00 . A A .  4 SER OG   1 1 
        1   107 1 1  9 ASP C    C 66.942  -0.774  11.238 1.00 . A A .  5 ASP C    1 1 
        1   108 1 1  9 ASP CA   C 66.937   0.741  11.064 1.00 . A A .  5 ASP CA   1 1 
        1   109 1 1  9 ASP CB   C 67.850   1.381  12.110 1.00 . A A .  5 ASP CB   1 1 
        1   110 1 1  9 ASP CG   C 68.051   2.861  11.794 1.00 . A A .  5 ASP CG   1 1 
        1   111 1 1  9 ASP H    H 65.085   1.108  12.028 1.00 . A A .  5 ASP H    1 1 
        1   112 1 1  9 ASP HA   H 67.313   0.980  10.082 1.00 . A A .  5 ASP HA   1 1 
        1   113 1 1  9 ASP HB2  H 67.405   1.280  13.089 1.00 . A A .  5 ASP HB2  1 1 
        1   114 1 1  9 ASP HB3  H 68.809   0.884  12.100 1.00 . A A .  5 ASP HB3  1 1 
        1   115 1 1  9 ASP N    N 65.583   1.269  11.199 1.00 . A A .  5 ASP N    1 1 
        1   116 1 1  9 ASP O    O 66.361  -1.297  12.189 1.00 . A A .  5 ASP O    1 1 
        1   117 1 1  9 ASP OD1  O 67.808   3.242  10.661 1.00 . A A .  5 ASP OD1  1 1 
        1   118 1 1  9 ASP OD2  O 68.435   3.591  12.692 1.00 . A A .  5 ASP OD2  1 1 
        1   119 1 1 10 VAL C    C 69.136  -3.367  10.565 1.00 . A A .  6 VAL C    1 1 
        1   120 1 1 10 VAL CA   C 67.687  -2.923  10.388 1.00 . A A .  6 VAL CA   1 1 
        1   121 1 1 10 VAL CB   C 67.113  -3.536   9.110 1.00 . A A .  6 VAL CB   1 1 
        1   122 1 1 10 VAL CG1  C 67.229  -5.060   9.178 1.00 . A A .  6 VAL CG1  1 1 
        1   123 1 1 10 VAL CG2  C 65.641  -3.143   8.974 1.00 . A A .  6 VAL CG2  1 1 
        1   124 1 1 10 VAL H    H 68.053  -0.994   9.587 1.00 . A A .  6 VAL H    1 1 
        1   125 1 1 10 VAL HA   H 67.110  -3.271  11.229 1.00 . A A .  6 VAL HA   1 1 
        1   126 1 1 10 VAL HB   H 67.666  -3.171   8.256 1.00 . A A .  6 VAL HB   1 1 
        1   127 1 1 10 VAL HG11 H 68.200  -5.364   8.816 1.00 . A A .  6 VAL HG11 1 1 
        1   128 1 1 10 VAL HG12 H 66.460  -5.507   8.566 1.00 . A A .  6 VAL HG12 1 1 
        1   129 1 1 10 VAL HG13 H 67.109  -5.384  10.201 1.00 . A A .  6 VAL HG13 1 1 
        1   130 1 1 10 VAL HG21 H 65.341  -2.568   9.837 1.00 . A A .  6 VAL HG21 1 1 
        1   131 1 1 10 VAL HG22 H 65.036  -4.034   8.907 1.00 . A A .  6 VAL HG22 1 1 
        1   132 1 1 10 VAL HG23 H 65.507  -2.549   8.082 1.00 . A A .  6 VAL HG23 1 1 
        1   133 1 1 10 VAL N    N 67.607  -1.468  10.320 1.00 . A A .  6 VAL N    1 1 
        1   134 1 1 10 VAL O    O 69.995  -3.064   9.738 1.00 . A A .  6 VAL O    1 1 
        1   135 1 1 11 LYS C    C 71.092  -5.748  10.996 1.00 . A A .  7 LYS C    1 1 
        1   136 1 1 11 LYS CA   C 70.740  -4.588  11.918 1.00 . A A .  7 LYS CA   1 1 
        1   137 1 1 11 LYS CB   C 70.851  -5.036  13.377 1.00 . A A .  7 LYS CB   1 1 
        1   138 1 1 11 LYS CD   C 71.151  -4.262  15.734 1.00 . A A .  7 LYS CD   1 1 
        1   139 1 1 11 LYS CE   C 71.410  -3.048  16.627 1.00 . A A .  7 LYS CE   1 1 
        1   140 1 1 11 LYS CG   C 71.081  -3.817  14.272 1.00 . A A .  7 LYS CG   1 1 
        1   141 1 1 11 LYS H    H 68.670  -4.314  12.267 1.00 . A A .  7 LYS H    1 1 
        1   142 1 1 11 LYS HA   H 71.430  -3.774  11.752 1.00 . A A .  7 LYS HA   1 1 
        1   143 1 1 11 LYS HB2  H 69.942  -5.527  13.665 1.00 . A A .  7 LYS HB2  1 1 
        1   144 1 1 11 LYS HB3  H 71.667  -5.725  13.491 1.00 . A A .  7 LYS HB3  1 1 
        1   145 1 1 11 LYS HD2  H 70.216  -4.722  16.015 1.00 . A A .  7 LYS HD2  1 1 
        1   146 1 1 11 LYS HD3  H 71.954  -4.974  15.855 1.00 . A A .  7 LYS HD3  1 1 
        1   147 1 1 11 LYS HE2  H 72.368  -2.614  16.374 1.00 . A A .  7 LYS HE2  1 1 
        1   148 1 1 11 LYS HE3  H 70.633  -2.315  16.475 1.00 . A A .  7 LYS HE3  1 1 
        1   149 1 1 11 LYS HG2  H 72.009  -3.338  13.996 1.00 . A A .  7 LYS HG2  1 1 
        1   150 1 1 11 LYS HG3  H 70.266  -3.119  14.149 1.00 . A A .  7 LYS HG3  1 1 
        1   151 1 1 11 LYS HZ1  H 72.394  -3.705  18.342 1.00 . A A .  7 LYS HZ1  1 1 
        1   152 1 1 11 LYS HZ2  H 70.817  -4.313  18.170 1.00 . A A .  7 LYS HZ2  1 1 
        1   153 1 1 11 LYS HZ3  H 71.062  -2.701  18.649 1.00 . A A .  7 LYS HZ3  1 1 
        1   154 1 1 11 LYS N    N 69.396  -4.098  11.645 1.00 . A A .  7 LYS N    1 1 
        1   155 1 1 11 LYS NZ   N 71.422  -3.474  18.055 1.00 . A A .  7 LYS NZ   1 1 
        1   156 1 1 11 LYS O    O 70.211  -6.466  10.522 1.00 . A A .  7 LYS O    1 1 
        1   157 1 1 12 PRO C    C 72.536  -8.426  10.440 1.00 . A A .  8 PRO C    1 1 
        1   158 1 1 12 PRO CA   C 72.841  -7.048   9.860 1.00 . A A .  8 PRO CA   1 1 
        1   159 1 1 12 PRO CB   C 74.353  -6.814   9.781 1.00 . A A .  8 PRO CB   1 1 
        1   160 1 1 12 PRO CD   C 73.468  -5.136  11.264 1.00 . A A .  8 PRO CD   1 1 
        1   161 1 1 12 PRO CG   C 74.693  -5.992  10.978 1.00 . A A .  8 PRO CG   1 1 
        1   162 1 1 12 PRO HA   H 72.411  -6.954   8.876 1.00 . A A .  8 PRO HA   1 1 
        1   163 1 1 12 PRO HB2  H 74.877  -7.758   9.815 1.00 . A A .  8 PRO HB2  1 1 
        1   164 1 1 12 PRO HB3  H 74.602  -6.275   8.881 1.00 . A A .  8 PRO HB3  1 1 
        1   165 1 1 12 PRO HD2  H 73.359  -4.969  12.325 1.00 . A A .  8 PRO HD2  1 1 
        1   166 1 1 12 PRO HD3  H 73.521  -4.195  10.736 1.00 . A A .  8 PRO HD3  1 1 
        1   167 1 1 12 PRO HG2  H 74.905  -6.632  11.823 1.00 . A A .  8 PRO HG2  1 1 
        1   168 1 1 12 PRO HG3  H 75.537  -5.354  10.768 1.00 . A A .  8 PRO HG3  1 1 
        1   169 1 1 12 PRO N    N 72.357  -5.944  10.743 1.00 . A A .  8 PRO N    1 1 
        1   170 1 1 12 PRO O    O 72.644  -8.639  11.648 1.00 . A A .  8 PRO O    1 1 
        1   171 1 1 13 LYS C    C 73.077 -11.528  10.212 1.00 . A A .  9 LYS C    1 1 
        1   172 1 1 13 LYS CA   C 71.813 -10.701  10.014 1.00 . A A .  9 LYS CA   1 1 
        1   173 1 1 13 LYS CB   C 70.917 -11.385   8.976 1.00 . A A .  9 LYS CB   1 1 
        1   174 1 1 13 LYS CD   C 68.763 -11.806  10.174 1.00 . A A .  9 LYS CD   1 1 
        1   175 1 1 13 LYS CE   C 68.115 -12.719  11.215 1.00 . A A .  9 LYS CE   1 1 
        1   176 1 1 13 LYS CG   C 70.056 -12.447   9.663 1.00 . A A .  9 LYS CG   1 1 
        1   177 1 1 13 LYS H    H 72.064  -9.123   8.624 1.00 . A A .  9 LYS H    1 1 
        1   178 1 1 13 LYS HA   H 71.282 -10.646  10.951 1.00 . A A .  9 LYS HA   1 1 
        1   179 1 1 13 LYS HB2  H 70.277 -10.649   8.513 1.00 . A A .  9 LYS HB2  1 1 
        1   180 1 1 13 LYS HB3  H 71.529 -11.855   8.222 1.00 . A A .  9 LYS HB3  1 1 
        1   181 1 1 13 LYS HD2  H 68.986 -10.848  10.621 1.00 . A A .  9 LYS HD2  1 1 
        1   182 1 1 13 LYS HD3  H 68.081 -11.665   9.347 1.00 . A A .  9 LYS HD3  1 1 
        1   183 1 1 13 LYS HE2  H 67.096 -12.404  11.386 1.00 . A A .  9 LYS HE2  1 1 
        1   184 1 1 13 LYS HE3  H 68.121 -13.737  10.855 1.00 . A A .  9 LYS HE3  1 1 
        1   185 1 1 13 LYS HG2  H 69.816 -13.229   8.956 1.00 . A A .  9 LYS HG2  1 1 
        1   186 1 1 13 LYS HG3  H 70.598 -12.868  10.495 1.00 . A A .  9 LYS HG3  1 1 
        1   187 1 1 13 LYS HZ1  H 68.665 -11.741  12.969 1.00 . A A .  9 LYS HZ1  1 1 
        1   188 1 1 13 LYS HZ2  H 69.901 -12.684  12.285 1.00 . A A .  9 LYS HZ2  1 1 
        1   189 1 1 13 LYS HZ3  H 68.614 -13.431  13.107 1.00 . A A .  9 LYS HZ3  1 1 
        1   190 1 1 13 LYS N    N 72.141  -9.352   9.574 1.00 . A A .  9 LYS N    1 1 
        1   191 1 1 13 LYS NZ   N 68.881 -12.637  12.490 1.00 . A A .  9 LYS NZ   1 1 
        1   192 1 1 13 LYS O    O 73.219 -12.238  11.206 1.00 . A A .  9 LYS O    1 1 
        1   193 1 1 14 SER C    C 76.299 -11.558   8.419 1.00 . A A . 10 SER C    1 1 
        1   194 1 1 14 SER CA   C 75.246 -12.178   9.333 1.00 . A A . 10 SER CA   1 1 
        1   195 1 1 14 SER CB   C 75.008 -13.630   8.920 1.00 . A A . 10 SER CB   1 1 
        1   196 1 1 14 SER H    H 73.839 -10.843   8.487 1.00 . A A . 10 SER H    1 1 
        1   197 1 1 14 SER HA   H 75.608 -12.158  10.349 1.00 . A A . 10 SER HA   1 1 
        1   198 1 1 14 SER HB2  H 74.557 -13.661   7.943 1.00 . A A . 10 SER HB2  1 1 
        1   199 1 1 14 SER HB3  H 75.953 -14.158   8.893 1.00 . A A . 10 SER HB3  1 1 
        1   200 1 1 14 SER HG   H 73.820 -15.070   9.475 1.00 . A A . 10 SER HG   1 1 
        1   201 1 1 14 SER N    N 73.997 -11.430   9.257 1.00 . A A . 10 SER N    1 1 
        1   202 1 1 14 SER O    O 76.020 -10.610   7.687 1.00 . A A . 10 SER O    1 1 
        1   203 1 1 14 SER OG   O 74.133 -14.246   9.857 1.00 . A A . 10 SER OG   1 1 
        1   204 1 1 15 ILE C    C 79.186 -12.729   6.793 1.00 . A A . 11 ILE C    1 1 
        1   205 1 1 15 ILE CA   C 78.599 -11.601   7.635 1.00 . A A . 11 ILE CA   1 1 
        1   206 1 1 15 ILE CB   C 79.696 -10.992   8.507 1.00 . A A . 11 ILE CB   1 1 
        1   207 1 1 15 ILE CD1  C 78.405 -10.456  10.585 1.00 . A A . 11 ILE CD1  1 1 
        1   208 1 1 15 ILE CG1  C 79.100  -9.866   9.356 1.00 . A A . 11 ILE CG1  1 1 
        1   209 1 1 15 ILE CG2  C 80.805 -10.430   7.618 1.00 . A A . 11 ILE CG2  1 1 
        1   210 1 1 15 ILE H    H 77.679 -12.854   9.074 1.00 . A A . 11 ILE H    1 1 
        1   211 1 1 15 ILE HA   H 78.216 -10.838   6.976 1.00 . A A . 11 ILE HA   1 1 
        1   212 1 1 15 ILE HB   H 80.116 -11.755   9.146 1.00 . A A . 11 ILE HB   1 1 
        1   213 1 1 15 ILE HD11 H 78.450 -11.531  10.557 1.00 . A A . 11 ILE HD11 1 1 
        1   214 1 1 15 ILE HD12 H 77.373 -10.146  10.597 1.00 . A A . 11 ILE HD12 1 1 
        1   215 1 1 15 ILE HD13 H 78.899 -10.105  11.478 1.00 . A A . 11 ILE HD13 1 1 
        1   216 1 1 15 ILE HG12 H 79.890  -9.199   9.672 1.00 . A A . 11 ILE HG12 1 1 
        1   217 1 1 15 ILE HG13 H 78.380  -9.315   8.767 1.00 . A A . 11 ILE HG13 1 1 
        1   218 1 1 15 ILE HG21 H 80.367  -9.875   6.803 1.00 . A A . 11 ILE HG21 1 1 
        1   219 1 1 15 ILE HG22 H 81.397 -11.243   7.223 1.00 . A A . 11 ILE HG22 1 1 
        1   220 1 1 15 ILE HG23 H 81.437  -9.776   8.200 1.00 . A A . 11 ILE HG23 1 1 
        1   221 1 1 15 ILE N    N 77.511 -12.101   8.468 1.00 . A A . 11 ILE N    1 1 
        1   222 1 1 15 ILE O    O 79.563 -13.776   7.319 1.00 . A A . 11 ILE O    1 1 
        1   223 1 1 16 SER C    C 81.036 -12.967   3.857 1.00 . A A . 12 SER C    1 1 
        1   224 1 1 16 SER CA   C 79.806 -13.510   4.574 1.00 . A A . 12 SER CA   1 1 
        1   225 1 1 16 SER CB   C 78.753 -13.915   3.546 1.00 . A A . 12 SER CB   1 1 
        1   226 1 1 16 SER H    H 78.948 -11.659   5.125 1.00 . A A . 12 SER H    1 1 
        1   227 1 1 16 SER HA   H 80.092 -14.382   5.142 1.00 . A A . 12 SER HA   1 1 
        1   228 1 1 16 SER HB2  H 78.407 -13.042   3.020 1.00 . A A . 12 SER HB2  1 1 
        1   229 1 1 16 SER HB3  H 79.191 -14.609   2.840 1.00 . A A . 12 SER HB3  1 1 
        1   230 1 1 16 SER HG   H 78.009 -15.120   4.880 1.00 . A A . 12 SER HG   1 1 
        1   231 1 1 16 SER N    N 79.262 -12.509   5.485 1.00 . A A . 12 SER N    1 1 
        1   232 1 1 16 SER O    O 81.403 -11.808   4.031 1.00 . A A . 12 SER O    1 1 
        1   233 1 1 16 SER OG   O 77.656 -14.524   4.213 1.00 . A A . 12 SER OG   1 1 
        1   234 1 1 17 ARG C    C 82.563 -13.310   0.826 1.00 . A A . 13 ARG C    1 1 
        1   235 1 1 17 ARG CA   C 82.862 -13.408   2.319 1.00 . A A . 13 ARG CA   1 1 
        1   236 1 1 17 ARG CB   C 83.986 -14.421   2.540 1.00 . A A . 13 ARG CB   1 1 
        1   237 1 1 17 ARG CD   C 83.598 -14.518   5.007 1.00 . A A . 13 ARG CD   1 1 
        1   238 1 1 17 ARG CG   C 84.619 -14.191   3.915 1.00 . A A . 13 ARG CG   1 1 
        1   239 1 1 17 ARG CZ   C 84.704 -14.208   7.147 1.00 . A A . 13 ARG CZ   1 1 
        1   240 1 1 17 ARG H    H 81.331 -14.729   2.956 1.00 . A A . 13 ARG H    1 1 
        1   241 1 1 17 ARG HA   H 83.184 -12.446   2.671 1.00 . A A . 13 ARG HA   1 1 
        1   242 1 1 17 ARG HB2  H 83.586 -15.419   2.483 1.00 . A A . 13 ARG HB2  1 1 
        1   243 1 1 17 ARG HB3  H 84.739 -14.296   1.775 1.00 . A A . 13 ARG HB3  1 1 
        1   244 1 1 17 ARG HD2  H 83.057 -13.625   5.268 1.00 . A A . 13 ARG HD2  1 1 
        1   245 1 1 17 ARG HD3  H 82.902 -15.259   4.646 1.00 . A A . 13 ARG HD3  1 1 
        1   246 1 1 17 ARG HE   H 84.413 -15.993   6.289 1.00 . A A . 13 ARG HE   1 1 
        1   247 1 1 17 ARG HG2  H 85.483 -14.829   4.026 1.00 . A A . 13 ARG HG2  1 1 
        1   248 1 1 17 ARG HG3  H 84.923 -13.158   4.007 1.00 . A A . 13 ARG HG3  1 1 
        1   249 1 1 17 ARG HH11 H 84.063 -12.550   6.226 1.00 . A A . 13 ARG HH11 1 1 
        1   250 1 1 17 ARG HH12 H 84.846 -12.305   7.749 1.00 . A A . 13 ARG HH12 1 1 
        1   251 1 1 17 ARG HH21 H 85.443 -15.677   8.287 1.00 . A A . 13 ARG HH21 1 1 
        1   252 1 1 17 ARG HH22 H 85.628 -14.074   8.917 1.00 . A A . 13 ARG HH22 1 1 
        1   253 1 1 17 ARG N    N 81.671 -13.815   3.055 1.00 . A A . 13 ARG N    1 1 
        1   254 1 1 17 ARG NE   N 84.274 -15.027   6.194 1.00 . A A . 13 ARG NE   1 1 
        1   255 1 1 17 ARG NH1  N 84.524 -12.920   7.032 1.00 . A A . 13 ARG NH1  1 1 
        1   256 1 1 17 ARG NH2  N 85.305 -14.691   8.199 1.00 . A A . 13 ARG NH2  1 1 
        1   257 1 1 17 ARG O    O 82.026 -14.241   0.225 1.00 . A A . 13 ARG O    1 1 
        1   258 1 1 18 ALA C    C 83.439 -12.978  -2.012 1.00 . A A . 14 ALA C    1 1 
        1   259 1 1 18 ALA CA   C 82.669 -11.955  -1.190 1.00 . A A . 14 ALA CA   1 1 
        1   260 1 1 18 ALA CB   C 83.101 -10.546  -1.586 1.00 . A A . 14 ALA CB   1 1 
        1   261 1 1 18 ALA H    H 83.321 -11.452   0.766 1.00 . A A . 14 ALA H    1 1 
        1   262 1 1 18 ALA HA   H 81.613 -12.068  -1.393 1.00 . A A . 14 ALA HA   1 1 
        1   263 1 1 18 ALA HB1  H 82.656 -10.288  -2.533 1.00 . A A . 14 ALA HB1  1 1 
        1   264 1 1 18 ALA HB2  H 84.174 -10.509  -1.670 1.00 . A A . 14 ALA HB2  1 1 
        1   265 1 1 18 ALA HB3  H 82.778  -9.846  -0.832 1.00 . A A . 14 ALA HB3  1 1 
        1   266 1 1 18 ALA N    N 82.908 -12.169   0.233 1.00 . A A . 14 ALA N    1 1 
        1   267 1 1 18 ALA O    O 84.569 -13.340  -1.674 1.00 . A A . 14 ALA O    1 1 
        1   268 1 1 19 LYS C    C 84.140 -13.767  -5.141 1.00 . A A . 15 LYS C    1 1 
        1   269 1 1 19 LYS CA   C 83.464 -14.440  -3.958 1.00 . A A . 15 LYS CA   1 1 
        1   270 1 1 19 LYS CB   C 82.424 -15.442  -4.455 1.00 . A A . 15 LYS CB   1 1 
        1   271 1 1 19 LYS CD   C 82.143 -17.688  -5.505 1.00 . A A . 15 LYS CD   1 1 
        1   272 1 1 19 LYS CE   C 82.841 -18.802  -6.290 1.00 . A A . 15 LYS CE   1 1 
        1   273 1 1 19 LYS CG   C 83.123 -16.547  -5.253 1.00 . A A . 15 LYS CG   1 1 
        1   274 1 1 19 LYS H    H 81.931 -13.132  -3.330 1.00 . A A . 15 LYS H    1 1 
        1   275 1 1 19 LYS HA   H 84.201 -14.982  -3.394 1.00 . A A . 15 LYS HA   1 1 
        1   276 1 1 19 LYS HB2  H 81.909 -15.876  -3.612 1.00 . A A . 15 LYS HB2  1 1 
        1   277 1 1 19 LYS HB3  H 81.715 -14.937  -5.092 1.00 . A A . 15 LYS HB3  1 1 
        1   278 1 1 19 LYS HD2  H 81.806 -18.071  -4.553 1.00 . A A . 15 LYS HD2  1 1 
        1   279 1 1 19 LYS HD3  H 81.299 -17.325  -6.067 1.00 . A A . 15 LYS HD3  1 1 
        1   280 1 1 19 LYS HE2  H 83.723 -19.123  -5.753 1.00 . A A . 15 LYS HE2  1 1 
        1   281 1 1 19 LYS HE3  H 82.168 -19.639  -6.408 1.00 . A A . 15 LYS HE3  1 1 
        1   282 1 1 19 LYS HG2  H 83.458 -16.146  -6.200 1.00 . A A . 15 LYS HG2  1 1 
        1   283 1 1 19 LYS HG3  H 83.970 -16.914  -4.698 1.00 . A A . 15 LYS HG3  1 1 
        1   284 1 1 19 LYS HZ1  H 84.006 -17.598  -7.526 1.00 . A A . 15 LYS HZ1  1 1 
        1   285 1 1 19 LYS HZ2  H 82.416 -17.828  -8.080 1.00 . A A . 15 LYS HZ2  1 1 
        1   286 1 1 19 LYS HZ3  H 83.559 -19.077  -8.225 1.00 . A A . 15 LYS HZ3  1 1 
        1   287 1 1 19 LYS N    N 82.826 -13.451  -3.098 1.00 . A A . 15 LYS N    1 1 
        1   288 1 1 19 LYS NZ   N 83.235 -18.288  -7.632 1.00 . A A . 15 LYS NZ   1 1 
        1   289 1 1 19 LYS O    O 85.254 -14.128  -5.524 1.00 . A A . 15 LYS O    1 1 
        1   290 1 1 20 LYS C    C 83.827 -10.556  -6.691 1.00 . A A . 16 LYS C    1 1 
        1   291 1 1 20 LYS CA   C 83.994 -12.060  -6.879 1.00 . A A . 16 LYS CA   1 1 
        1   292 1 1 20 LYS CB   C 83.310 -12.527  -8.162 1.00 . A A . 16 LYS CB   1 1 
        1   293 1 1 20 LYS CD   C 81.183 -12.234  -9.438 1.00 . A A . 16 LYS CD   1 1 
        1   294 1 1 20 LYS CE   C 80.874 -11.339 -10.638 1.00 . A A . 16 LYS CE   1 1 
        1   295 1 1 20 LYS CG   C 82.203 -11.543  -8.541 1.00 . A A . 16 LYS CG   1 1 
        1   296 1 1 20 LYS H    H 82.566 -12.551  -5.396 1.00 . A A . 16 LYS H    1 1 
        1   297 1 1 20 LYS HA   H 85.048 -12.256  -6.960 1.00 . A A . 16 LYS HA   1 1 
        1   298 1 1 20 LYS HB2  H 84.041 -12.576  -8.960 1.00 . A A . 16 LYS HB2  1 1 
        1   299 1 1 20 LYS HB3  H 82.888 -13.506  -7.999 1.00 . A A . 16 LYS HB3  1 1 
        1   300 1 1 20 LYS HD2  H 81.582 -13.172  -9.790 1.00 . A A . 16 LYS HD2  1 1 
        1   301 1 1 20 LYS HD3  H 80.278 -12.411  -8.879 1.00 . A A . 16 LYS HD3  1 1 
        1   302 1 1 20 LYS HE2  H 81.762 -11.230 -11.243 1.00 . A A . 16 LYS HE2  1 1 
        1   303 1 1 20 LYS HE3  H 80.090 -11.789 -11.228 1.00 . A A . 16 LYS HE3  1 1 
        1   304 1 1 20 LYS HG2  H 81.709 -11.189  -7.652 1.00 . A A . 16 LYS HG2  1 1 
        1   305 1 1 20 LYS HG3  H 82.623 -10.709  -9.077 1.00 . A A . 16 LYS HG3  1 1 
        1   306 1 1 20 LYS HZ1  H 79.436 -10.051  -9.861 1.00 . A A . 16 LYS HZ1  1 1 
        1   307 1 1 20 LYS HZ2  H 80.525  -9.308 -10.932 1.00 . A A . 16 LYS HZ2  1 1 
        1   308 1 1 20 LYS HZ3  H 81.018  -9.706  -9.356 1.00 . A A . 16 LYS HZ3  1 1 
        1   309 1 1 20 LYS N    N 83.455 -12.787  -5.730 1.00 . A A . 16 LYS N    1 1 
        1   310 1 1 20 LYS NZ   N 80.429 -10.000 -10.161 1.00 . A A . 16 LYS NZ   1 1 
        1   311 1 1 20 LYS O    O 83.405 -10.101  -5.640 1.00 . A A . 16 LYS O    1 1 
        1   312 1 1 21 TRP C    C 82.655  -7.900  -8.308 1.00 . A A . 17 TRP C    1 1 
        1   313 1 1 21 TRP CA   C 83.980  -8.356  -7.704 1.00 . A A . 17 TRP CA   1 1 
        1   314 1 1 21 TRP CB   C 85.137  -7.708  -8.458 1.00 . A A . 17 TRP CB   1 1 
        1   315 1 1 21 TRP CD1  C 85.006  -5.293  -7.723 1.00 . A A . 17 TRP CD1  1 1 
        1   316 1 1 21 TRP CD2  C 84.364  -5.585  -9.861 1.00 . A A . 17 TRP CD2  1 1 
        1   317 1 1 21 TRP CE2  C 84.239  -4.203  -9.585 1.00 . A A . 17 TRP CE2  1 1 
        1   318 1 1 21 TRP CE3  C 84.022  -6.037 -11.148 1.00 . A A . 17 TRP CE3  1 1 
        1   319 1 1 21 TRP CG   C 84.845  -6.256  -8.658 1.00 . A A . 17 TRP CG   1 1 
        1   320 1 1 21 TRP CH2  C 83.460  -3.767 -11.826 1.00 . A A . 17 TRP CH2  1 1 
        1   321 1 1 21 TRP CZ2  C 83.792  -3.301 -10.553 1.00 . A A . 17 TRP CZ2  1 1 
        1   322 1 1 21 TRP CZ3  C 83.574  -5.132 -12.123 1.00 . A A . 17 TRP CZ3  1 1 
        1   323 1 1 21 TRP H    H 84.401 -10.243  -8.571 1.00 . A A . 17 TRP H    1 1 
        1   324 1 1 21 TRP HA   H 84.016  -8.038  -6.674 1.00 . A A . 17 TRP HA   1 1 
        1   325 1 1 21 TRP HB2  H 86.047  -7.818  -7.884 1.00 . A A . 17 TRP HB2  1 1 
        1   326 1 1 21 TRP HB3  H 85.258  -8.188  -9.417 1.00 . A A . 17 TRP HB3  1 1 
        1   327 1 1 21 TRP HD1  H 85.352  -5.450  -6.713 1.00 . A A . 17 TRP HD1  1 1 
        1   328 1 1 21 TRP HE1  H 84.659  -3.216  -7.790 1.00 . A A . 17 TRP HE1  1 1 
        1   329 1 1 21 TRP HE3  H 84.108  -7.086 -11.388 1.00 . A A . 17 TRP HE3  1 1 
        1   330 1 1 21 TRP HH2  H 83.114  -3.075 -12.580 1.00 . A A . 17 TRP HH2  1 1 
        1   331 1 1 21 TRP HZ2  H 83.712  -2.245 -10.318 1.00 . A A . 17 TRP HZ2  1 1 
        1   332 1 1 21 TRP HZ3  H 83.315  -5.488 -13.110 1.00 . A A . 17 TRP HZ3  1 1 
        1   333 1 1 21 TRP N    N 84.119  -9.805  -7.739 1.00 . A A . 17 TRP N    1 1 
        1   334 1 1 21 TRP NE1  N 84.642  -4.075  -8.268 1.00 . A A . 17 TRP NE1  1 1 
        1   335 1 1 21 TRP O    O 82.347  -8.214  -9.456 1.00 . A A . 17 TRP O    1 1 
        1   336 1 1 22 SER C    C 80.203  -5.384  -7.253 1.00 . A A . 18 SER C    1 1 
        1   337 1 1 22 SER CA   C 80.594  -6.655  -8.003 1.00 . A A . 18 SER CA   1 1 
        1   338 1 1 22 SER CB   C 79.513  -7.716  -7.808 1.00 . A A . 18 SER CB   1 1 
        1   339 1 1 22 SER H    H 82.171  -6.933  -6.620 1.00 . A A . 18 SER H    1 1 
        1   340 1 1 22 SER HA   H 80.675  -6.428  -9.056 1.00 . A A . 18 SER HA   1 1 
        1   341 1 1 22 SER HB2  H 79.786  -8.610  -8.334 1.00 . A A . 18 SER HB2  1 1 
        1   342 1 1 22 SER HB3  H 79.414  -7.935  -6.754 1.00 . A A . 18 SER HB3  1 1 
        1   343 1 1 22 SER HG   H 78.460  -6.777  -9.149 1.00 . A A . 18 SER HG   1 1 
        1   344 1 1 22 SER N    N 81.880  -7.154  -7.528 1.00 . A A . 18 SER N    1 1 
        1   345 1 1 22 SER O    O 80.640  -5.160  -6.124 1.00 . A A . 18 SER O    1 1 
        1   346 1 1 22 SER OG   O 78.280  -7.227  -8.319 1.00 . A A . 18 SER OG   1 1 
        1   347 1 1 23 GLU C    C 78.594  -3.522  -5.816 1.00 . A A . 19 GLU C    1 1 
        1   348 1 1 23 GLU CA   C 78.959  -3.299  -7.279 1.00 . A A . 19 GLU CA   1 1 
        1   349 1 1 23 GLU CB   C 77.739  -2.749  -8.025 1.00 . A A . 19 GLU CB   1 1 
        1   350 1 1 23 GLU CD   C 76.907  -1.923 -10.236 1.00 . A A . 19 GLU CD   1 1 
        1   351 1 1 23 GLU CG   C 78.102  -2.507  -9.492 1.00 . A A . 19 GLU CG   1 1 
        1   352 1 1 23 GLU H    H 79.086  -4.777  -8.798 1.00 . A A . 19 GLU H    1 1 
        1   353 1 1 23 GLU HA   H 79.758  -2.582  -7.336 1.00 . A A . 19 GLU HA   1 1 
        1   354 1 1 23 GLU HB2  H 76.929  -3.463  -7.968 1.00 . A A . 19 GLU HB2  1 1 
        1   355 1 1 23 GLU HB3  H 77.431  -1.818  -7.575 1.00 . A A . 19 GLU HB3  1 1 
        1   356 1 1 23 GLU HG2  H 78.931  -1.815  -9.545 1.00 . A A . 19 GLU HG2  1 1 
        1   357 1 1 23 GLU HG3  H 78.387  -3.442  -9.950 1.00 . A A . 19 GLU HG3  1 1 
        1   358 1 1 23 GLU N    N 79.390  -4.552  -7.893 1.00 . A A . 19 GLU N    1 1 
        1   359 1 1 23 GLU O    O 78.759  -2.628  -4.984 1.00 . A A . 19 GLU O    1 1 
        1   360 1 1 23 GLU OE1  O 75.806  -2.401 -10.016 1.00 . A A . 19 GLU OE1  1 1 
        1   361 1 1 23 GLU OE2  O 77.110  -1.008 -11.017 1.00 . A A . 19 GLU OE2  1 1 
        1   362 1 1 24 GLU C    C 78.981  -5.137  -3.246 1.00 . A A . 20 GLU C    1 1 
        1   363 1 1 24 GLU CA   C 77.742  -5.048  -4.131 1.00 . A A . 20 GLU CA   1 1 
        1   364 1 1 24 GLU CB   C 76.990  -6.379  -4.099 1.00 . A A . 20 GLU CB   1 1 
        1   365 1 1 24 GLU CD   C 74.741  -5.411  -3.585 1.00 . A A . 20 GLU CD   1 1 
        1   366 1 1 24 GLU CG   C 75.564  -6.176  -4.616 1.00 . A A . 20 GLU CG   1 1 
        1   367 1 1 24 GLU H    H 78.015  -5.396  -6.204 1.00 . A A . 20 GLU H    1 1 
        1   368 1 1 24 GLU HA   H 77.094  -4.274  -3.750 1.00 . A A . 20 GLU HA   1 1 
        1   369 1 1 24 GLU HB2  H 77.502  -7.096  -4.727 1.00 . A A . 20 GLU HB2  1 1 
        1   370 1 1 24 GLU HB3  H 76.954  -6.750  -3.086 1.00 . A A . 20 GLU HB3  1 1 
        1   371 1 1 24 GLU HG2  H 75.596  -5.612  -5.538 1.00 . A A . 20 GLU HG2  1 1 
        1   372 1 1 24 GLU HG3  H 75.107  -7.136  -4.797 1.00 . A A . 20 GLU HG3  1 1 
        1   373 1 1 24 GLU N    N 78.111  -4.720  -5.504 1.00 . A A . 20 GLU N    1 1 
        1   374 1 1 24 GLU O    O 78.975  -4.669  -2.109 1.00 . A A . 20 GLU O    1 1 
        1   375 1 1 24 GLU OE1  O 74.163  -6.054  -2.723 1.00 . A A . 20 GLU OE1  1 1 
        1   376 1 1 24 GLU OE2  O 74.705  -4.194  -3.666 1.00 . A A . 20 GLU OE2  1 1 
        1   377 1 1 25 ILE C    C 82.040  -4.578  -2.980 1.00 . A A . 21 ILE C    1 1 
        1   378 1 1 25 ILE CA   C 81.275  -5.894  -3.009 1.00 . A A . 21 ILE CA   1 1 
        1   379 1 1 25 ILE CB   C 82.149  -6.977  -3.646 1.00 . A A . 21 ILE CB   1 1 
        1   380 1 1 25 ILE CD1  C 80.541  -8.643  -2.696 1.00 . A A . 21 ILE CD1  1 1 
        1   381 1 1 25 ILE CG1  C 81.286  -8.205  -3.956 1.00 . A A . 21 ILE CG1  1 1 
        1   382 1 1 25 ILE CG2  C 83.268  -7.368  -2.678 1.00 . A A . 21 ILE CG2  1 1 
        1   383 1 1 25 ILE H    H 79.979  -6.103  -4.683 1.00 . A A . 21 ILE H    1 1 
        1   384 1 1 25 ILE HA   H 81.034  -6.182  -1.999 1.00 . A A . 21 ILE HA   1 1 
        1   385 1 1 25 ILE HB   H 82.582  -6.600  -4.562 1.00 . A A . 21 ILE HB   1 1 
        1   386 1 1 25 ILE HD11 H 79.648  -8.049  -2.583 1.00 . A A . 21 ILE HD11 1 1 
        1   387 1 1 25 ILE HD12 H 81.170  -8.503  -1.836 1.00 . A A . 21 ILE HD12 1 1 
        1   388 1 1 25 ILE HD13 H 80.275  -9.684  -2.779 1.00 . A A . 21 ILE HD13 1 1 
        1   389 1 1 25 ILE HG12 H 80.575  -7.960  -4.730 1.00 . A A . 21 ILE HG12 1 1 
        1   390 1 1 25 ILE HG13 H 81.915  -9.006  -4.295 1.00 . A A . 21 ILE HG13 1 1 
        1   391 1 1 25 ILE HG21 H 82.833  -7.663  -1.733 1.00 . A A . 21 ILE HG21 1 1 
        1   392 1 1 25 ILE HG22 H 83.923  -6.527  -2.526 1.00 . A A . 21 ILE HG22 1 1 
        1   393 1 1 25 ILE HG23 H 83.827  -8.197  -3.088 1.00 . A A . 21 ILE HG23 1 1 
        1   394 1 1 25 ILE N    N 80.041  -5.744  -3.774 1.00 . A A . 21 ILE N    1 1 
        1   395 1 1 25 ILE O    O 82.249  -3.996  -1.917 1.00 . A A . 21 ILE O    1 1 
        1   396 1 1 26 GLU C    C 82.596  -1.814  -3.335 1.00 . A A . 22 GLU C    1 1 
        1   397 1 1 26 GLU CA   C 83.213  -2.863  -4.242 1.00 . A A . 22 GLU CA   1 1 
        1   398 1 1 26 GLU CB   C 83.208  -2.360  -5.688 1.00 . A A . 22 GLU CB   1 1 
        1   399 1 1 26 GLU CD   C 84.189  -0.678  -7.257 1.00 . A A . 22 GLU CD   1 1 
        1   400 1 1 26 GLU CG   C 84.099  -1.125  -5.804 1.00 . A A . 22 GLU CG   1 1 
        1   401 1 1 26 GLU H    H 82.288  -4.617  -4.960 1.00 . A A . 22 GLU H    1 1 
        1   402 1 1 26 GLU HA   H 84.229  -3.044  -3.939 1.00 . A A . 22 GLU HA   1 1 
        1   403 1 1 26 GLU HB2  H 83.578  -3.137  -6.340 1.00 . A A . 22 GLU HB2  1 1 
        1   404 1 1 26 GLU HB3  H 82.199  -2.102  -5.973 1.00 . A A . 22 GLU HB3  1 1 
        1   405 1 1 26 GLU HG2  H 83.683  -0.327  -5.209 1.00 . A A . 22 GLU HG2  1 1 
        1   406 1 1 26 GLU HG3  H 85.089  -1.364  -5.445 1.00 . A A . 22 GLU HG3  1 1 
        1   407 1 1 26 GLU N    N 82.452  -4.107  -4.152 1.00 . A A . 22 GLU N    1 1 
        1   408 1 1 26 GLU O    O 83.297  -1.141  -2.578 1.00 . A A . 22 GLU O    1 1 
        1   409 1 1 26 GLU OE1  O 83.351   0.105  -7.668 1.00 . A A . 22 GLU OE1  1 1 
        1   410 1 1 26 GLU OE2  O 85.094  -1.127  -7.935 1.00 . A A . 22 GLU OE2  1 1 
        1   411 1 1 27 ASN C    C 80.800  -1.015  -1.083 1.00 . A A . 23 ASN C    1 1 
        1   412 1 1 27 ASN CA   C 80.585  -0.705  -2.562 1.00 . A A . 23 ASN CA   1 1 
        1   413 1 1 27 ASN CB   C 79.082  -0.755  -2.845 1.00 . A A . 23 ASN CB   1 1 
        1   414 1 1 27 ASN CG   C 78.327   0.168  -1.898 1.00 . A A . 23 ASN CG   1 1 
        1   415 1 1 27 ASN H    H 80.764  -2.230  -4.025 1.00 . A A . 23 ASN H    1 1 
        1   416 1 1 27 ASN HA   H 80.950   0.282  -2.777 1.00 . A A . 23 ASN HA   1 1 
        1   417 1 1 27 ASN HB2  H 78.897  -0.442  -3.868 1.00 . A A . 23 ASN HB2  1 1 
        1   418 1 1 27 ASN HB3  H 78.732  -1.769  -2.689 1.00 . A A . 23 ASN HB3  1 1 
        1   419 1 1 27 ASN HD21 H 78.489  -1.096  -0.406 1.00 . A A . 23 ASN HD21 1 1 
        1   420 1 1 27 ASN HD22 H 77.689   0.374  -0.014 1.00 . A A . 23 ASN HD22 1 1 
        1   421 1 1 27 ASN N    N 81.281  -1.674  -3.404 1.00 . A A . 23 ASN N    1 1 
        1   422 1 1 27 ASN ND2  N 78.144  -0.219  -0.674 1.00 . A A . 23 ASN ND2  1 1 
        1   423 1 1 27 ASN O    O 81.209  -0.150  -0.313 1.00 . A A . 23 ASN O    1 1 
        1   424 1 1 27 ASN OD1  O 77.898   1.239  -2.290 1.00 . A A . 23 ASN OD1  1 1 
        1   425 1 1 28 LEU C    C 82.127  -2.342   1.183 1.00 . A A . 24 LEU C    1 1 
        1   426 1 1 28 LEU CA   C 80.730  -2.671   0.700 1.00 . A A . 24 LEU CA   1 1 
        1   427 1 1 28 LEU CB   C 80.472  -4.170   0.845 1.00 . A A . 24 LEU CB   1 1 
        1   428 1 1 28 LEU CD1  C 78.710  -5.933   0.661 1.00 . A A . 24 LEU CD1  1 1 
        1   429 1 1 28 LEU CD2  C 78.360  -3.973   2.169 1.00 . A A . 24 LEU CD2  1 1 
        1   430 1 1 28 LEU CG   C 78.964  -4.436   0.838 1.00 . A A . 24 LEU CG   1 1 
        1   431 1 1 28 LEU H    H 80.260  -2.934  -1.351 1.00 . A A . 24 LEU H    1 1 
        1   432 1 1 28 LEU HA   H 80.009  -2.132   1.299 1.00 . A A . 24 LEU HA   1 1 
        1   433 1 1 28 LEU HB2  H 80.932  -4.684   0.012 1.00 . A A . 24 LEU HB2  1 1 
        1   434 1 1 28 LEU HB3  H 80.902  -4.525   1.765 1.00 . A A . 24 LEU HB3  1 1 
        1   435 1 1 28 LEU HD11 H 78.112  -6.296   1.483 1.00 . A A . 24 LEU HD11 1 1 
        1   436 1 1 28 LEU HD12 H 79.650  -6.462   0.643 1.00 . A A . 24 LEU HD12 1 1 
        1   437 1 1 28 LEU HD13 H 78.186  -6.104  -0.267 1.00 . A A . 24 LEU HD13 1 1 
        1   438 1 1 28 LEU HD21 H 79.140  -3.615   2.824 1.00 . A A . 24 LEU HD21 1 1 
        1   439 1 1 28 LEU HD22 H 77.854  -4.801   2.641 1.00 . A A . 24 LEU HD22 1 1 
        1   440 1 1 28 LEU HD23 H 77.656  -3.176   1.986 1.00 . A A . 24 LEU HD23 1 1 
        1   441 1 1 28 LEU HG   H 78.501  -3.894   0.027 1.00 . A A . 24 LEU HG   1 1 
        1   442 1 1 28 LEU N    N 80.557  -2.270  -0.692 1.00 . A A . 24 LEU N    1 1 
        1   443 1 1 28 LEU O    O 82.297  -1.897   2.301 1.00 . A A . 24 LEU O    1 1 
        1   444 1 1 29 TYR C    C 84.626  -0.749   1.039 1.00 . A A . 25 TYR C    1 1 
        1   445 1 1 29 TYR CA   C 84.491  -2.225   0.681 1.00 . A A . 25 TYR CA   1 1 
        1   446 1 1 29 TYR CB   C 85.416  -2.551  -0.497 1.00 . A A . 25 TYR CB   1 1 
        1   447 1 1 29 TYR CD1  C 87.562  -2.299   0.805 1.00 . A A . 25 TYR CD1  1 1 
        1   448 1 1 29 TYR CD2  C 87.218  -0.911  -1.154 1.00 . A A . 25 TYR CD2  1 1 
        1   449 1 1 29 TYR CE1  C 88.810  -1.700   1.009 1.00 . A A . 25 TYR CE1  1 1 
        1   450 1 1 29 TYR CE2  C 88.466  -0.313  -0.949 1.00 . A A . 25 TYR CE2  1 1 
        1   451 1 1 29 TYR CG   C 86.764  -1.906  -0.274 1.00 . A A . 25 TYR CG   1 1 
        1   452 1 1 29 TYR CZ   C 89.261  -0.706   0.132 1.00 . A A . 25 TYR CZ   1 1 
        1   453 1 1 29 TYR H    H 82.917  -2.887  -0.565 1.00 . A A . 25 TYR H    1 1 
        1   454 1 1 29 TYR HA   H 84.787  -2.822   1.529 1.00 . A A . 25 TYR HA   1 1 
        1   455 1 1 29 TYR HB2  H 85.537  -3.616  -0.577 1.00 . A A . 25 TYR HB2  1 1 
        1   456 1 1 29 TYR HB3  H 84.987  -2.176  -1.409 1.00 . A A . 25 TYR HB3  1 1 
        1   457 1 1 29 TYR HD1  H 87.212  -3.058   1.485 1.00 . A A . 25 TYR HD1  1 1 
        1   458 1 1 29 TYR HD2  H 86.604  -0.607  -1.990 1.00 . A A . 25 TYR HD2  1 1 
        1   459 1 1 29 TYR HE1  H 89.424  -2.003   1.844 1.00 . A A . 25 TYR HE1  1 1 
        1   460 1 1 29 TYR HE2  H 88.815   0.453  -1.626 1.00 . A A . 25 TYR HE2  1 1 
        1   461 1 1 29 TYR HH   H 90.705  -0.185   1.268 1.00 . A A . 25 TYR HH   1 1 
        1   462 1 1 29 TYR N    N 83.114  -2.540   0.328 1.00 . A A . 25 TYR N    1 1 
        1   463 1 1 29 TYR O    O 85.206  -0.402   2.069 1.00 . A A . 25 TYR O    1 1 
        1   464 1 1 29 TYR OH   O 90.492  -0.115   0.335 1.00 . A A . 25 TYR OH   1 1 
        1   465 1 1 30 ARG C    C 83.479   1.928   1.715 1.00 . A A . 26 ARG C    1 1 
        1   466 1 1 30 ARG CA   C 84.188   1.553   0.420 1.00 . A A . 26 ARG CA   1 1 
        1   467 1 1 30 ARG CB   C 83.535   2.309  -0.743 1.00 . A A . 26 ARG CB   1 1 
        1   468 1 1 30 ARG CD   C 83.784   2.944  -3.150 1.00 . A A . 26 ARG CD   1 1 
        1   469 1 1 30 ARG CG   C 84.319   2.048  -2.030 1.00 . A A . 26 ARG CG   1 1 
        1   470 1 1 30 ARG CZ   C 84.299   3.367  -5.484 1.00 . A A . 26 ARG CZ   1 1 
        1   471 1 1 30 ARG H    H 83.662  -0.213  -0.632 1.00 . A A . 26 ARG H    1 1 
        1   472 1 1 30 ARG HA   H 85.224   1.843   0.484 1.00 . A A . 26 ARG HA   1 1 
        1   473 1 1 30 ARG HB2  H 82.514   1.972  -0.869 1.00 . A A . 26 ARG HB2  1 1 
        1   474 1 1 30 ARG HB3  H 83.537   3.370  -0.533 1.00 . A A . 26 ARG HB3  1 1 
        1   475 1 1 30 ARG HD2  H 82.713   2.838  -3.213 1.00 . A A . 26 ARG HD2  1 1 
        1   476 1 1 30 ARG HD3  H 84.027   3.973  -2.928 1.00 . A A . 26 ARG HD3  1 1 
        1   477 1 1 30 ARG HE   H 84.851   1.711  -4.504 1.00 . A A . 26 ARG HE   1 1 
        1   478 1 1 30 ARG HG2  H 85.364   2.264  -1.864 1.00 . A A . 26 ARG HG2  1 1 
        1   479 1 1 30 ARG HG3  H 84.208   1.015  -2.316 1.00 . A A . 26 ARG HG3  1 1 
        1   480 1 1 30 ARG HH11 H 83.264   4.786  -4.525 1.00 . A A . 26 ARG HH11 1 1 
        1   481 1 1 30 ARG HH12 H 83.616   5.112  -6.189 1.00 . A A . 26 ARG HH12 1 1 
        1   482 1 1 30 ARG HH21 H 85.317   2.130  -6.687 1.00 . A A . 26 ARG HH21 1 1 
        1   483 1 1 30 ARG HH22 H 84.778   3.608  -7.414 1.00 . A A . 26 ARG HH22 1 1 
        1   484 1 1 30 ARG N    N 84.103   0.117   0.180 1.00 . A A . 26 ARG N    1 1 
        1   485 1 1 30 ARG NE   N 84.386   2.571  -4.425 1.00 . A A . 26 ARG NE   1 1 
        1   486 1 1 30 ARG NH1  N 83.677   4.510  -5.393 1.00 . A A . 26 ARG NH1  1 1 
        1   487 1 1 30 ARG NH2  N 84.839   3.006  -6.617 1.00 . A A . 26 ARG NH2  1 1 
        1   488 1 1 30 ARG O    O 84.042   2.621   2.564 1.00 . A A . 26 ARG O    1 1 
        1   489 1 1 31 PHE C    C 82.123   1.143   4.304 1.00 . A A . 27 PHE C    1 1 
        1   490 1 1 31 PHE CA   C 81.465   1.751   3.072 1.00 . A A . 27 PHE CA   1 1 
        1   491 1 1 31 PHE CB   C 80.044   1.218   2.921 1.00 . A A . 27 PHE CB   1 1 
        1   492 1 1 31 PHE CD1  C 79.151   2.133   0.745 1.00 . A A . 27 PHE CD1  1 1 
        1   493 1 1 31 PHE CD2  C 78.494   3.202   2.818 1.00 . A A . 27 PHE CD2  1 1 
        1   494 1 1 31 PHE CE1  C 78.376   3.050   0.028 1.00 . A A . 27 PHE CE1  1 1 
        1   495 1 1 31 PHE CE2  C 77.721   4.118   2.094 1.00 . A A . 27 PHE CE2  1 1 
        1   496 1 1 31 PHE CG   C 79.211   2.208   2.142 1.00 . A A . 27 PHE CG   1 1 
        1   497 1 1 31 PHE CZ   C 77.662   4.041   0.701 1.00 . A A . 27 PHE CZ   1 1 
        1   498 1 1 31 PHE H    H 81.844   0.907   1.166 1.00 . A A . 27 PHE H    1 1 
        1   499 1 1 31 PHE HA   H 81.412   2.822   3.188 1.00 . A A . 27 PHE HA   1 1 
        1   500 1 1 31 PHE HB2  H 80.065   0.282   2.392 1.00 . A A . 27 PHE HB2  1 1 
        1   501 1 1 31 PHE HB3  H 79.610   1.072   3.896 1.00 . A A . 27 PHE HB3  1 1 
        1   502 1 1 31 PHE HD1  H 79.698   1.374   0.227 1.00 . A A . 27 PHE HD1  1 1 
        1   503 1 1 31 PHE HD2  H 78.538   3.262   3.896 1.00 . A A . 27 PHE HD2  1 1 
        1   504 1 1 31 PHE HE1  H 78.333   2.998  -1.041 1.00 . A A . 27 PHE HE1  1 1 
        1   505 1 1 31 PHE HE2  H 77.175   4.883   2.603 1.00 . A A . 27 PHE HE2  1 1 
        1   506 1 1 31 PHE HZ   H 77.062   4.749   0.146 1.00 . A A . 27 PHE HZ   1 1 
        1   507 1 1 31 PHE N    N 82.239   1.457   1.870 1.00 . A A . 27 PHE N    1 1 
        1   508 1 1 31 PHE O    O 82.327   1.820   5.310 1.00 . A A . 27 PHE O    1 1 
        1   509 1 1 32 GLN C    C 84.332  -0.075   5.782 1.00 . A A . 28 GLN C    1 1 
        1   510 1 1 32 GLN CA   C 83.094  -0.832   5.325 1.00 . A A . 28 GLN CA   1 1 
        1   511 1 1 32 GLN CB   C 83.498  -2.245   4.897 1.00 . A A . 28 GLN CB   1 1 
        1   512 1 1 32 GLN CD   C 82.661  -4.563   4.462 1.00 . A A . 28 GLN CD   1 1 
        1   513 1 1 32 GLN CG   C 82.275  -3.164   4.933 1.00 . A A . 28 GLN CG   1 1 
        1   514 1 1 32 GLN H    H 82.249  -0.622   3.399 1.00 . A A . 28 GLN H    1 1 
        1   515 1 1 32 GLN HA   H 82.404  -0.908   6.145 1.00 . A A . 28 GLN HA   1 1 
        1   516 1 1 32 GLN HB2  H 83.898  -2.214   3.894 1.00 . A A . 28 GLN HB2  1 1 
        1   517 1 1 32 GLN HB3  H 84.253  -2.623   5.564 1.00 . A A . 28 GLN HB3  1 1 
        1   518 1 1 32 GLN HE21 H 80.851  -4.982   3.761 1.00 . A A . 28 GLN HE21 1 1 
        1   519 1 1 32 GLN HE22 H 82.003  -6.214   3.584 1.00 . A A . 28 GLN HE22 1 1 
        1   520 1 1 32 GLN HG2  H 81.903  -3.218   5.946 1.00 . A A . 28 GLN HG2  1 1 
        1   521 1 1 32 GLN HG3  H 81.504  -2.771   4.294 1.00 . A A . 28 GLN HG3  1 1 
        1   522 1 1 32 GLN N    N 82.458  -0.137   4.214 1.00 . A A . 28 GLN N    1 1 
        1   523 1 1 32 GLN NE2  N 81.764  -5.315   3.888 1.00 . A A . 28 GLN NE2  1 1 
        1   524 1 1 32 GLN O    O 84.562   0.082   6.983 1.00 . A A . 28 GLN O    1 1 
        1   525 1 1 32 GLN OE1  O 83.807  -4.980   4.626 1.00 . A A . 28 GLN OE1  1 1 
        1   526 1 1 33 GLN C    C 85.974   2.411   5.974 1.00 . A A . 29 GLN C    1 1 
        1   527 1 1 33 GLN CA   C 86.318   1.173   5.153 1.00 . A A . 29 GLN CA   1 1 
        1   528 1 1 33 GLN CB   C 87.034   1.586   3.866 1.00 . A A . 29 GLN CB   1 1 
        1   529 1 1 33 GLN CD   C 89.049   0.133   4.145 1.00 . A A . 29 GLN CD   1 1 
        1   530 1 1 33 GLN CG   C 87.807   0.394   3.298 1.00 . A A . 29 GLN CG   1 1 
        1   531 1 1 33 GLN H    H 84.871   0.274   3.889 1.00 . A A . 29 GLN H    1 1 
        1   532 1 1 33 GLN HA   H 86.978   0.538   5.728 1.00 . A A . 29 GLN HA   1 1 
        1   533 1 1 33 GLN HB2  H 86.303   1.917   3.141 1.00 . A A . 29 GLN HB2  1 1 
        1   534 1 1 33 GLN HB3  H 87.720   2.391   4.079 1.00 . A A . 29 GLN HB3  1 1 
        1   535 1 1 33 GLN HE21 H 88.476  -1.685   4.697 1.00 . A A . 29 GLN HE21 1 1 
        1   536 1 1 33 GLN HE22 H 89.974  -1.177   5.315 1.00 . A A . 29 GLN HE22 1 1 
        1   537 1 1 33 GLN HG2  H 87.178  -0.482   3.313 1.00 . A A . 29 GLN HG2  1 1 
        1   538 1 1 33 GLN HG3  H 88.105   0.609   2.283 1.00 . A A . 29 GLN HG3  1 1 
        1   539 1 1 33 GLN N    N 85.112   0.414   4.826 1.00 . A A . 29 GLN N    1 1 
        1   540 1 1 33 GLN NE2  N 89.177  -1.004   4.771 1.00 . A A . 29 GLN NE2  1 1 
        1   541 1 1 33 GLN O    O 86.675   2.742   6.925 1.00 . A A . 29 GLN O    1 1 
        1   542 1 1 33 GLN OE1  O 89.929   0.991   4.238 1.00 . A A . 29 GLN OE1  1 1 
        1   543 1 1 34 ALA C    C 83.976   3.917   7.712 1.00 . A A . 30 ALA C    1 1 
        1   544 1 1 34 ALA CA   C 84.457   4.278   6.310 1.00 . A A . 30 ALA CA   1 1 
        1   545 1 1 34 ALA CB   C 83.345   4.976   5.539 1.00 . A A . 30 ALA CB   1 1 
        1   546 1 1 34 ALA H    H 84.382   2.763   4.826 1.00 . A A . 30 ALA H    1 1 
        1   547 1 1 34 ALA HA   H 85.301   4.944   6.398 1.00 . A A . 30 ALA HA   1 1 
        1   548 1 1 34 ALA HB1  H 83.782   5.658   4.821 1.00 . A A . 30 ALA HB1  1 1 
        1   549 1 1 34 ALA HB2  H 82.721   5.523   6.228 1.00 . A A . 30 ALA HB2  1 1 
        1   550 1 1 34 ALA HB3  H 82.750   4.234   5.026 1.00 . A A . 30 ALA HB3  1 1 
        1   551 1 1 34 ALA N    N 84.892   3.082   5.598 1.00 . A A . 30 ALA N    1 1 
        1   552 1 1 34 ALA O    O 83.853   4.783   8.579 1.00 . A A . 30 ALA O    1 1 
        1   553 1 1 35 GLY C    C 81.754   1.860   9.212 1.00 . A A . 31 GLY C    1 1 
        1   554 1 1 35 GLY CA   C 83.245   2.169   9.229 1.00 . A A . 31 GLY CA   1 1 
        1   555 1 1 35 GLY H    H 83.819   1.988   7.199 1.00 . A A . 31 GLY H    1 1 
        1   556 1 1 35 GLY HA2  H 83.791   1.273   9.493 1.00 . A A . 31 GLY HA2  1 1 
        1   557 1 1 35 GLY HA3  H 83.440   2.931   9.968 1.00 . A A . 31 GLY HA3  1 1 
        1   558 1 1 35 GLY N    N 83.709   2.634   7.927 1.00 . A A . 31 GLY N    1 1 
        1   559 1 1 35 GLY O    O 81.160   1.586  10.255 1.00 . A A . 31 GLY O    1 1 
        1   560 1 1 36 TYR C    C 79.530   0.230   7.273 1.00 . A A . 32 TYR C    1 1 
        1   561 1 1 36 TYR CA   C 79.741   1.611   7.884 1.00 . A A . 32 TYR CA   1 1 
        1   562 1 1 36 TYR CB   C 79.084   2.665   6.994 1.00 . A A . 32 TYR CB   1 1 
        1   563 1 1 36 TYR CD1  C 79.078   4.276   8.942 1.00 . A A . 32 TYR CD1  1 1 
        1   564 1 1 36 TYR CD2  C 79.782   5.077   6.763 1.00 . A A . 32 TYR CD2  1 1 
        1   565 1 1 36 TYR CE1  C 79.302   5.543   9.480 1.00 . A A . 32 TYR CE1  1 1 
        1   566 1 1 36 TYR CE2  C 80.004   6.347   7.307 1.00 . A A . 32 TYR CE2  1 1 
        1   567 1 1 36 TYR CG   C 79.317   4.038   7.580 1.00 . A A . 32 TYR CG   1 1 
        1   568 1 1 36 TYR CZ   C 79.766   6.580   8.665 1.00 . A A . 32 TYR CZ   1 1 
        1   569 1 1 36 TYR H    H 81.673   2.119   7.228 1.00 . A A . 32 TYR H    1 1 
        1   570 1 1 36 TYR HA   H 79.282   1.619   8.851 1.00 . A A . 32 TYR HA   1 1 
        1   571 1 1 36 TYR HB2  H 79.508   2.614   5.996 1.00 . A A . 32 TYR HB2  1 1 
        1   572 1 1 36 TYR HB3  H 78.036   2.468   6.939 1.00 . A A . 32 TYR HB3  1 1 
        1   573 1 1 36 TYR HD1  H 78.714   3.492   9.578 1.00 . A A . 32 TYR HD1  1 1 
        1   574 1 1 36 TYR HD2  H 79.969   4.898   5.714 1.00 . A A . 32 TYR HD2  1 1 
        1   575 1 1 36 TYR HE1  H 79.116   5.720  10.529 1.00 . A A . 32 TYR HE1  1 1 
        1   576 1 1 36 TYR HE2  H 80.356   7.146   6.680 1.00 . A A . 32 TYR HE2  1 1 
        1   577 1 1 36 TYR HH   H 79.761   8.486   8.529 1.00 . A A . 32 TYR HH   1 1 
        1   578 1 1 36 TYR N    N 81.156   1.898   8.024 1.00 . A A . 32 TYR N    1 1 
        1   579 1 1 36 TYR O    O 80.310  -0.218   6.446 1.00 . A A . 32 TYR O    1 1 
        1   580 1 1 36 TYR OH   O 79.981   7.835   9.200 1.00 . A A . 32 TYR OH   1 1 
        1   581 1 1 37 ARG C    C 77.461  -1.672   5.821 1.00 . A A . 33 ARG C    1 1 
        1   582 1 1 37 ARG CA   C 78.149  -1.770   7.179 1.00 . A A . 33 ARG CA   1 1 
        1   583 1 1 37 ARG CB   C 77.251  -2.517   8.162 1.00 . A A . 33 ARG CB   1 1 
        1   584 1 1 37 ARG CD   C 76.609  -1.071  10.094 1.00 . A A . 33 ARG CD   1 1 
        1   585 1 1 37 ARG CG   C 76.190  -1.561   8.707 1.00 . A A . 33 ARG CG   1 1 
        1   586 1 1 37 ARG CZ   C 77.340  -2.146  12.144 1.00 . A A . 33 ARG CZ   1 1 
        1   587 1 1 37 ARG H    H 77.865  -0.017   8.346 1.00 . A A . 33 ARG H    1 1 
        1   588 1 1 37 ARG HA   H 79.072  -2.321   7.059 1.00 . A A . 33 ARG HA   1 1 
        1   589 1 1 37 ARG HB2  H 76.771  -3.340   7.655 1.00 . A A . 33 ARG HB2  1 1 
        1   590 1 1 37 ARG HB3  H 77.849  -2.893   8.978 1.00 . A A . 33 ARG HB3  1 1 
        1   591 1 1 37 ARG HD2  H 77.605  -0.658  10.043 1.00 . A A . 33 ARG HD2  1 1 
        1   592 1 1 37 ARG HD3  H 75.922  -0.305  10.425 1.00 . A A . 33 ARG HD3  1 1 
        1   593 1 1 37 ARG HE   H 76.025  -2.954  10.870 1.00 . A A . 33 ARG HE   1 1 
        1   594 1 1 37 ARG HG2  H 76.091  -0.719   8.039 1.00 . A A . 33 ARG HG2  1 1 
        1   595 1 1 37 ARG HG3  H 75.245  -2.076   8.780 1.00 . A A . 33 ARG HG3  1 1 
        1   596 1 1 37 ARG HH11 H 78.126  -0.348  11.747 1.00 . A A . 33 ARG HH11 1 1 
        1   597 1 1 37 ARG HH12 H 78.665  -1.093  13.214 1.00 . A A . 33 ARG HH12 1 1 
        1   598 1 1 37 ARG HH21 H 76.728  -3.937  12.794 1.00 . A A . 33 ARG HH21 1 1 
        1   599 1 1 37 ARG HH22 H 77.874  -3.125  13.807 1.00 . A A . 33 ARG HH22 1 1 
        1   600 1 1 37 ARG N    N 78.458  -0.435   7.691 1.00 . A A . 33 ARG N    1 1 
        1   601 1 1 37 ARG NE   N 76.596  -2.177  11.045 1.00 . A A . 33 ARG NE   1 1 
        1   602 1 1 37 ARG NH1  N 78.103  -1.115  12.387 1.00 . A A . 33 ARG NH1  1 1 
        1   603 1 1 37 ARG NH2  N 77.312  -3.148  12.980 1.00 . A A . 33 ARG NH2  1 1 
        1   604 1 1 37 ARG O    O 77.673  -2.508   4.943 1.00 . A A . 33 ARG O    1 1 
        1   605 1 1 38 ASP C    C 75.421   0.999   4.298 1.00 . A A . 34 ASP C    1 1 
        1   606 1 1 38 ASP CA   C 75.925  -0.437   4.398 1.00 . A A . 34 ASP CA   1 1 
        1   607 1 1 38 ASP CB   C 74.751  -1.406   4.289 1.00 . A A . 34 ASP CB   1 1 
        1   608 1 1 38 ASP CG   C 73.806  -1.206   5.468 1.00 . A A . 34 ASP CG   1 1 
        1   609 1 1 38 ASP H    H 76.503  -0.008   6.389 1.00 . A A . 34 ASP H    1 1 
        1   610 1 1 38 ASP HA   H 76.608  -0.625   3.580 1.00 . A A . 34 ASP HA   1 1 
        1   611 1 1 38 ASP HB2  H 74.221  -1.220   3.366 1.00 . A A . 34 ASP HB2  1 1 
        1   612 1 1 38 ASP HB3  H 75.122  -2.419   4.292 1.00 . A A . 34 ASP HB3  1 1 
        1   613 1 1 38 ASP N    N 76.637  -0.643   5.654 1.00 . A A . 34 ASP N    1 1 
        1   614 1 1 38 ASP O    O 75.480   1.759   5.269 1.00 . A A . 34 ASP O    1 1 
        1   615 1 1 38 ASP OD1  O 74.118  -0.391   6.322 1.00 . A A . 34 ASP OD1  1 1 
        1   616 1 1 38 ASP OD2  O 72.784  -1.871   5.500 1.00 . A A . 34 ASP OD2  1 1 
        1   617 1 1 39 GLU C    C 73.505   3.132   4.019 1.00 . A A . 35 GLU C    1 1 
        1   618 1 1 39 GLU CA   C 74.451   2.724   2.898 1.00 . A A . 35 GLU CA   1 1 
        1   619 1 1 39 GLU CB   C 73.712   2.800   1.556 1.00 . A A . 35 GLU CB   1 1 
        1   620 1 1 39 GLU CD   C 74.335   0.663   0.407 1.00 . A A . 35 GLU CD   1 1 
        1   621 1 1 39 GLU CG   C 74.576   2.169   0.461 1.00 . A A . 35 GLU CG   1 1 
        1   622 1 1 39 GLU H    H 74.932   0.730   2.375 1.00 . A A . 35 GLU H    1 1 
        1   623 1 1 39 GLU HA   H 75.285   3.407   2.874 1.00 . A A . 35 GLU HA   1 1 
        1   624 1 1 39 GLU HB2  H 72.774   2.272   1.629 1.00 . A A . 35 GLU HB2  1 1 
        1   625 1 1 39 GLU HB3  H 73.521   3.833   1.306 1.00 . A A . 35 GLU HB3  1 1 
        1   626 1 1 39 GLU HG2  H 74.324   2.606  -0.494 1.00 . A A . 35 GLU HG2  1 1 
        1   627 1 1 39 GLU HG3  H 75.618   2.354   0.678 1.00 . A A . 35 GLU HG3  1 1 
        1   628 1 1 39 GLU N    N 74.942   1.371   3.118 1.00 . A A . 35 GLU N    1 1 
        1   629 1 1 39 GLU O    O 73.449   4.301   4.401 1.00 . A A . 35 GLU O    1 1 
        1   630 1 1 39 GLU OE1  O 73.203   0.252   0.607 1.00 . A A . 35 GLU OE1  1 1 
        1   631 1 1 39 GLU OE2  O 75.286  -0.063   0.173 1.00 . A A . 35 GLU OE2  1 1 
        1   632 1 1 40 ILE C    C 72.461   3.136   6.766 1.00 . A A . 36 ILE C    1 1 
        1   633 1 1 40 ILE CA   C 71.785   2.463   5.583 1.00 . A A . 36 ILE CA   1 1 
        1   634 1 1 40 ILE CB   C 71.132   1.155   6.060 1.00 . A A . 36 ILE CB   1 1 
        1   635 1 1 40 ILE CD1  C 69.448   1.402   4.215 1.00 . A A . 36 ILE CD1  1 1 
        1   636 1 1 40 ILE CG1  C 70.457   0.456   4.871 1.00 . A A . 36 ILE CG1  1 1 
        1   637 1 1 40 ILE CG2  C 70.079   1.461   7.131 1.00 . A A . 36 ILE CG2  1 1 
        1   638 1 1 40 ILE H    H 72.812   1.258   4.179 1.00 . A A . 36 ILE H    1 1 
        1   639 1 1 40 ILE HA   H 71.028   3.124   5.201 1.00 . A A . 36 ILE HA   1 1 
        1   640 1 1 40 ILE HB   H 71.887   0.505   6.478 1.00 . A A . 36 ILE HB   1 1 
        1   641 1 1 40 ILE HD11 H 68.996   2.034   4.962 1.00 . A A . 36 ILE HD11 1 1 
        1   642 1 1 40 ILE HD12 H 68.682   0.830   3.727 1.00 . A A . 36 ILE HD12 1 1 
        1   643 1 1 40 ILE HD13 H 69.958   2.017   3.487 1.00 . A A . 36 ILE HD13 1 1 
        1   644 1 1 40 ILE HG12 H 71.211   0.175   4.149 1.00 . A A . 36 ILE HG12 1 1 
        1   645 1 1 40 ILE HG13 H 69.945  -0.430   5.216 1.00 . A A . 36 ILE HG13 1 1 
        1   646 1 1 40 ILE HG21 H 70.524   1.392   8.108 1.00 . A A . 36 ILE HG21 1 1 
        1   647 1 1 40 ILE HG22 H 69.267   0.751   7.049 1.00 . A A . 36 ILE HG22 1 1 
        1   648 1 1 40 ILE HG23 H 69.693   2.459   6.978 1.00 . A A . 36 ILE HG23 1 1 
        1   649 1 1 40 ILE N    N 72.743   2.170   4.530 1.00 . A A . 36 ILE N    1 1 
        1   650 1 1 40 ILE O    O 71.994   4.172   7.245 1.00 . A A . 36 ILE O    1 1 
        1   651 1 1 41 GLU C    C 74.856   4.495   7.997 1.00 . A A . 37 GLU C    1 1 
        1   652 1 1 41 GLU CA   C 74.294   3.122   8.350 1.00 . A A . 37 GLU CA   1 1 
        1   653 1 1 41 GLU CB   C 75.443   2.189   8.746 1.00 . A A . 37 GLU CB   1 1 
        1   654 1 1 41 GLU CD   C 75.032   2.397  11.205 1.00 . A A . 37 GLU CD   1 1 
        1   655 1 1 41 GLU CG   C 76.035   2.642  10.081 1.00 . A A . 37 GLU CG   1 1 
        1   656 1 1 41 GLU H    H 73.887   1.741   6.796 1.00 . A A . 37 GLU H    1 1 
        1   657 1 1 41 GLU HA   H 73.624   3.224   9.187 1.00 . A A . 37 GLU HA   1 1 
        1   658 1 1 41 GLU HB2  H 75.066   1.184   8.841 1.00 . A A . 37 GLU HB2  1 1 
        1   659 1 1 41 GLU HB3  H 76.216   2.216   7.992 1.00 . A A . 37 GLU HB3  1 1 
        1   660 1 1 41 GLU HG2  H 76.938   2.085  10.280 1.00 . A A . 37 GLU HG2  1 1 
        1   661 1 1 41 GLU HG3  H 76.266   3.695  10.033 1.00 . A A . 37 GLU HG3  1 1 
        1   662 1 1 41 GLU N    N 73.559   2.558   7.225 1.00 . A A . 37 GLU N    1 1 
        1   663 1 1 41 GLU O    O 74.857   5.410   8.821 1.00 . A A . 37 GLU O    1 1 
        1   664 1 1 41 GLU OE1  O 74.109   1.628  10.990 1.00 . A A . 37 GLU OE1  1 1 
        1   665 1 1 41 GLU OE2  O 75.202   2.980  12.262 1.00 . A A . 37 GLU OE2  1 1 
        1   666 1 1 42 TYR C    C 74.849   6.999   6.327 1.00 . A A . 38 TYR C    1 1 
        1   667 1 1 42 TYR CA   C 75.889   5.896   6.314 1.00 . A A . 38 TYR CA   1 1 
        1   668 1 1 42 TYR CB   C 76.446   5.746   4.900 1.00 . A A . 38 TYR CB   1 1 
        1   669 1 1 42 TYR CD1  C 77.701   7.936   4.910 1.00 . A A . 38 TYR CD1  1 1 
        1   670 1 1 42 TYR CD2  C 76.043   7.554   3.184 1.00 . A A . 38 TYR CD2  1 1 
        1   671 1 1 42 TYR CE1  C 77.964   9.202   4.372 1.00 . A A . 38 TYR CE1  1 1 
        1   672 1 1 42 TYR CE2  C 76.309   8.818   2.645 1.00 . A A . 38 TYR CE2  1 1 
        1   673 1 1 42 TYR CG   C 76.739   7.113   4.318 1.00 . A A . 38 TYR CG   1 1 
        1   674 1 1 42 TYR CZ   C 77.270   9.642   3.241 1.00 . A A . 38 TYR CZ   1 1 
        1   675 1 1 42 TYR H    H 75.301   3.871   6.146 1.00 . A A . 38 TYR H    1 1 
        1   676 1 1 42 TYR HA   H 76.699   6.174   6.972 1.00 . A A . 38 TYR HA   1 1 
        1   677 1 1 42 TYR HB2  H 77.363   5.168   4.928 1.00 . A A . 38 TYR HB2  1 1 
        1   678 1 1 42 TYR HB3  H 75.714   5.242   4.288 1.00 . A A . 38 TYR HB3  1 1 
        1   679 1 1 42 TYR HD1  H 78.239   7.597   5.782 1.00 . A A . 38 TYR HD1  1 1 
        1   680 1 1 42 TYR HD2  H 75.301   6.917   2.723 1.00 . A A . 38 TYR HD2  1 1 
        1   681 1 1 42 TYR HE1  H 78.709   9.837   4.831 1.00 . A A . 38 TYR HE1  1 1 
        1   682 1 1 42 TYR HE2  H 75.773   9.157   1.772 1.00 . A A . 38 TYR HE2  1 1 
        1   683 1 1 42 TYR HH   H 77.923  11.429   3.403 1.00 . A A . 38 TYR HH   1 1 
        1   684 1 1 42 TYR N    N 75.331   4.632   6.768 1.00 . A A . 38 TYR N    1 1 
        1   685 1 1 42 TYR O    O 75.100   8.107   6.810 1.00 . A A . 38 TYR O    1 1 
        1   686 1 1 42 TYR OH   O 77.532  10.889   2.712 1.00 . A A . 38 TYR OH   1 1 
        1   687 1 1 43 LYS C    C 72.231   8.197   7.084 1.00 . A A . 39 LYS C    1 1 
        1   688 1 1 43 LYS CA   C 72.613   7.697   5.703 1.00 . A A . 39 LYS CA   1 1 
        1   689 1 1 43 LYS CB   C 71.379   7.078   5.027 1.00 . A A . 39 LYS CB   1 1 
        1   690 1 1 43 LYS CD   C 70.471   6.140   2.891 1.00 . A A . 39 LYS CD   1 1 
        1   691 1 1 43 LYS CE   C 70.774   5.875   1.415 1.00 . A A . 39 LYS CE   1 1 
        1   692 1 1 43 LYS CG   C 71.674   6.825   3.544 1.00 . A A . 39 LYS CG   1 1 
        1   693 1 1 43 LYS H    H 73.514   5.811   5.401 1.00 . A A . 39 LYS H    1 1 
        1   694 1 1 43 LYS HA   H 72.949   8.525   5.101 1.00 . A A . 39 LYS HA   1 1 
        1   695 1 1 43 LYS HB2  H 71.131   6.145   5.508 1.00 . A A . 39 LYS HB2  1 1 
        1   696 1 1 43 LYS HB3  H 70.542   7.759   5.108 1.00 . A A . 39 LYS HB3  1 1 
        1   697 1 1 43 LYS HD2  H 70.274   5.203   3.393 1.00 . A A . 39 LYS HD2  1 1 
        1   698 1 1 43 LYS HD3  H 69.605   6.780   2.969 1.00 . A A . 39 LYS HD3  1 1 
        1   699 1 1 43 LYS HE2  H 70.938   6.812   0.907 1.00 . A A . 39 LYS HE2  1 1 
        1   700 1 1 43 LYS HE3  H 71.658   5.261   1.333 1.00 . A A . 39 LYS HE3  1 1 
        1   701 1 1 43 LYS HG2  H 71.864   7.765   3.048 1.00 . A A . 39 LYS HG2  1 1 
        1   702 1 1 43 LYS HG3  H 72.538   6.193   3.452 1.00 . A A . 39 LYS HG3  1 1 
        1   703 1 1 43 LYS HZ1  H 69.473   4.254   1.268 1.00 . A A . 39 LYS HZ1  1 1 
        1   704 1 1 43 LYS HZ2  H 69.818   5.004  -0.218 1.00 . A A . 39 LYS HZ2  1 1 
        1   705 1 1 43 LYS HZ3  H 68.763   5.747   0.888 1.00 . A A . 39 LYS HZ3  1 1 
        1   706 1 1 43 LYS N    N 73.674   6.706   5.780 1.00 . A A . 39 LYS N    1 1 
        1   707 1 1 43 LYS NZ   N 69.620   5.167   0.791 1.00 . A A . 39 LYS NZ   1 1 
        1   708 1 1 43 LYS O    O 71.998   9.389   7.274 1.00 . A A . 39 LYS O    1 1 
        1   709 1 1 44 GLN C    C 72.835   8.625   9.987 1.00 . A A . 40 GLN C    1 1 
        1   710 1 1 44 GLN CA   C 71.812   7.654   9.404 1.00 . A A . 40 GLN CA   1 1 
        1   711 1 1 44 GLN CB   C 71.746   6.397  10.281 1.00 . A A . 40 GLN CB   1 1 
        1   712 1 1 44 GLN CD   C 71.037   5.510  12.513 1.00 . A A . 40 GLN CD   1 1 
        1   713 1 1 44 GLN CG   C 71.222   6.769  11.672 1.00 . A A . 40 GLN CG   1 1 
        1   714 1 1 44 GLN H    H 72.356   6.346   7.832 1.00 . A A . 40 GLN H    1 1 
        1   715 1 1 44 GLN HA   H 70.841   8.123   9.402 1.00 . A A . 40 GLN HA   1 1 
        1   716 1 1 44 GLN HB2  H 71.084   5.674   9.828 1.00 . A A . 40 GLN HB2  1 1 
        1   717 1 1 44 GLN HB3  H 72.734   5.970  10.376 1.00 . A A . 40 GLN HB3  1 1 
        1   718 1 1 44 GLN HE21 H 70.587   6.508  14.170 1.00 . A A . 40 GLN HE21 1 1 
        1   719 1 1 44 GLN HE22 H 70.589   4.816  14.319 1.00 . A A . 40 GLN HE22 1 1 
        1   720 1 1 44 GLN HG2  H 71.929   7.424  12.158 1.00 . A A . 40 GLN HG2  1 1 
        1   721 1 1 44 GLN HG3  H 70.274   7.274  11.573 1.00 . A A . 40 GLN HG3  1 1 
        1   722 1 1 44 GLN N    N 72.165   7.286   8.041 1.00 . A A . 40 GLN N    1 1 
        1   723 1 1 44 GLN NE2  N 70.711   5.621  13.772 1.00 . A A . 40 GLN NE2  1 1 
        1   724 1 1 44 GLN O    O 72.475   9.571  10.685 1.00 . A A . 40 GLN O    1 1 
        1   725 1 1 44 GLN OE1  O 71.194   4.398  12.011 1.00 . A A . 40 GLN OE1  1 1 
        1   726 1 1 45 VAL C    C 75.014  10.662   9.713 1.00 . A A . 41 VAL C    1 1 
        1   727 1 1 45 VAL CA   C 75.171   9.230  10.211 1.00 . A A . 41 VAL CA   1 1 
        1   728 1 1 45 VAL CB   C 76.531   8.684   9.774 1.00 . A A . 41 VAL CB   1 1 
        1   729 1 1 45 VAL CG1  C 77.631   9.675  10.161 1.00 . A A . 41 VAL CG1  1 1 
        1   730 1 1 45 VAL CG2  C 76.790   7.342  10.462 1.00 . A A . 41 VAL CG2  1 1 
        1   731 1 1 45 VAL H    H 74.328   7.608   9.133 1.00 . A A . 41 VAL H    1 1 
        1   732 1 1 45 VAL HA   H 75.127   9.229  11.291 1.00 . A A . 41 VAL HA   1 1 
        1   733 1 1 45 VAL HB   H 76.536   8.546   8.702 1.00 . A A . 41 VAL HB   1 1 
        1   734 1 1 45 VAL HG11 H 77.274  10.318  10.952 1.00 . A A . 41 VAL HG11 1 1 
        1   735 1 1 45 VAL HG12 H 77.896  10.273   9.302 1.00 . A A . 41 VAL HG12 1 1 
        1   736 1 1 45 VAL HG13 H 78.499   9.134  10.505 1.00 . A A . 41 VAL HG13 1 1 
        1   737 1 1 45 VAL HG21 H 77.651   7.431  11.109 1.00 . A A . 41 VAL HG21 1 1 
        1   738 1 1 45 VAL HG22 H 76.971   6.587   9.716 1.00 . A A . 41 VAL HG22 1 1 
        1   739 1 1 45 VAL HG23 H 75.928   7.063  11.048 1.00 . A A . 41 VAL HG23 1 1 
        1   740 1 1 45 VAL N    N 74.105   8.379   9.696 1.00 . A A . 41 VAL N    1 1 
        1   741 1 1 45 VAL O    O 75.143  11.613  10.483 1.00 . A A . 41 VAL O    1 1 
        1   742 1 1 46 LYS C    C 73.085  12.468   7.689 1.00 . A A . 42 LYS C    1 1 
        1   743 1 1 46 LYS CA   C 74.560  12.124   7.829 1.00 . A A . 42 LYS CA   1 1 
        1   744 1 1 46 LYS CB   C 75.238  12.170   6.460 1.00 . A A . 42 LYS CB   1 1 
        1   745 1 1 46 LYS CD   C 77.361  13.419   6.896 1.00 . A A . 42 LYS CD   1 1 
        1   746 1 1 46 LYS CE   C 78.885  13.319   6.865 1.00 . A A . 42 LYS CE   1 1 
        1   747 1 1 46 LYS CG   C 76.753  12.038   6.629 1.00 . A A . 42 LYS CG   1 1 
        1   748 1 1 46 LYS H    H 74.634  10.008   7.863 1.00 . A A . 42 LYS H    1 1 
        1   749 1 1 46 LYS HA   H 75.027  12.856   8.471 1.00 . A A . 42 LYS HA   1 1 
        1   750 1 1 46 LYS HB2  H 74.872  11.357   5.853 1.00 . A A . 42 LYS HB2  1 1 
        1   751 1 1 46 LYS HB3  H 75.013  13.106   5.982 1.00 . A A . 42 LYS HB3  1 1 
        1   752 1 1 46 LYS HD2  H 77.034  14.112   6.136 1.00 . A A . 42 LYS HD2  1 1 
        1   753 1 1 46 LYS HD3  H 77.046  13.774   7.863 1.00 . A A . 42 LYS HD3  1 1 
        1   754 1 1 46 LYS HE2  H 79.250  13.657   5.906 1.00 . A A . 42 LYS HE2  1 1 
        1   755 1 1 46 LYS HE3  H 79.301  13.939   7.647 1.00 . A A . 42 LYS HE3  1 1 
        1   756 1 1 46 LYS HG2  H 76.965  11.384   7.462 1.00 . A A . 42 LYS HG2  1 1 
        1   757 1 1 46 LYS HG3  H 77.183  11.626   5.728 1.00 . A A . 42 LYS HG3  1 1 
        1   758 1 1 46 LYS HZ1  H 80.296  11.875   7.348 1.00 . A A . 42 LYS HZ1  1 1 
        1   759 1 1 46 LYS HZ2  H 79.149  11.363   6.208 1.00 . A A . 42 LYS HZ2  1 1 
        1   760 1 1 46 LYS HZ3  H 78.725  11.490   7.848 1.00 . A A . 42 LYS HZ3  1 1 
        1   761 1 1 46 LYS N    N 74.733  10.805   8.424 1.00 . A A . 42 LYS N    1 1 
        1   762 1 1 46 LYS NZ   N 79.295  11.905   7.084 1.00 . A A . 42 LYS NZ   1 1 
        1   763 1 1 46 LYS O    O 72.731  13.513   7.138 1.00 . A A . 42 LYS O    1 1 
        1   764 1 1 47 GLN C    C 70.386  12.271   6.717 1.00 . A A . 43 GLN C    1 1 
        1   765 1 1 47 GLN CA   C 70.791  11.815   8.113 1.00 . A A . 43 GLN CA   1 1 
        1   766 1 1 47 GLN CB   C 70.369  12.864   9.141 1.00 . A A . 43 GLN CB   1 1 
        1   767 1 1 47 GLN CD   C 72.028  12.961  11.013 1.00 . A A . 43 GLN CD   1 1 
        1   768 1 1 47 GLN CG   C 70.702  12.368  10.550 1.00 . A A . 43 GLN CG   1 1 
        1   769 1 1 47 GLN H    H 72.565  10.768   8.620 1.00 . A A . 43 GLN H    1 1 
        1   770 1 1 47 GLN HA   H 70.278  10.888   8.332 1.00 . A A . 43 GLN HA   1 1 
        1   771 1 1 47 GLN HB2  H 70.902  13.784   8.950 1.00 . A A . 43 GLN HB2  1 1 
        1   772 1 1 47 GLN HB3  H 69.307  13.041   9.065 1.00 . A A . 43 GLN HB3  1 1 
        1   773 1 1 47 GLN HE21 H 71.524  12.953  12.935 1.00 . A A . 43 GLN HE21 1 1 
        1   774 1 1 47 GLN HE22 H 73.074  13.556  12.593 1.00 . A A . 43 GLN HE22 1 1 
        1   775 1 1 47 GLN HG2  H 69.917  12.665  11.229 1.00 . A A . 43 GLN HG2  1 1 
        1   776 1 1 47 GLN HG3  H 70.780  11.291  10.544 1.00 . A A . 43 GLN HG3  1 1 
        1   777 1 1 47 GLN N    N 72.228  11.587   8.190 1.00 . A A . 43 GLN N    1 1 
        1   778 1 1 47 GLN NE2  N 72.226  13.174  12.286 1.00 . A A . 43 GLN NE2  1 1 
        1   779 1 1 47 GLN O    O 69.770  13.324   6.557 1.00 . A A . 43 GLN O    1 1 
        1   780 1 1 47 GLN OE1  O 72.905  13.238  10.197 1.00 . A A . 43 GLN OE1  1 1 
        1   781 1 1 48 VAL C    C 69.675  10.658   3.663 1.00 . A A . 44 VAL C    1 1 
        1   782 1 1 48 VAL CA   C 70.415  11.809   4.330 1.00 . A A . 44 VAL CA   1 1 
        1   783 1 1 48 VAL CB   C 71.689  12.126   3.549 1.00 . A A . 44 VAL CB   1 1 
        1   784 1 1 48 VAL CG1  C 72.338  13.390   4.114 1.00 . A A . 44 VAL CG1  1 1 
        1   785 1 1 48 VAL CG2  C 72.663  10.954   3.678 1.00 . A A . 44 VAL CG2  1 1 
        1   786 1 1 48 VAL H    H 71.235  10.654   5.904 1.00 . A A . 44 VAL H    1 1 
        1   787 1 1 48 VAL HA   H 69.773  12.678   4.320 1.00 . A A . 44 VAL HA   1 1 
        1   788 1 1 48 VAL HB   H 71.443  12.279   2.509 1.00 . A A . 44 VAL HB   1 1 
        1   789 1 1 48 VAL HG11 H 71.591  14.004   4.592 1.00 . A A . 44 VAL HG11 1 1 
        1   790 1 1 48 VAL HG12 H 72.799  13.946   3.312 1.00 . A A . 44 VAL HG12 1 1 
        1   791 1 1 48 VAL HG13 H 73.082  13.114   4.834 1.00 . A A . 44 VAL HG13 1 1 
        1   792 1 1 48 VAL HG21 H 72.901  10.799   4.720 1.00 . A A . 44 VAL HG21 1 1 
        1   793 1 1 48 VAL HG22 H 73.568  11.174   3.132 1.00 . A A . 44 VAL HG22 1 1 
        1   794 1 1 48 VAL HG23 H 72.208  10.062   3.275 1.00 . A A . 44 VAL HG23 1 1 
        1   795 1 1 48 VAL N    N 70.741  11.477   5.712 1.00 . A A . 44 VAL N    1 1 
        1   796 1 1 48 VAL O    O 69.302   9.684   4.319 1.00 . A A . 44 VAL O    1 1 
        1   797 1 1 49 ALA C    C 69.458   9.442   0.299 1.00 . A A . 45 ALA C    1 1 
        1   798 1 1 49 ALA CA   C 68.750   9.745   1.614 1.00 . A A . 45 ALA CA   1 1 
        1   799 1 1 49 ALA CB   C 67.317  10.203   1.324 1.00 . A A . 45 ALA CB   1 1 
        1   800 1 1 49 ALA H    H 69.774  11.579   1.890 1.00 . A A . 45 ALA H    1 1 
        1   801 1 1 49 ALA HA   H 68.712   8.845   2.207 1.00 . A A . 45 ALA HA   1 1 
        1   802 1 1 49 ALA HB1  H 67.081  11.060   1.938 1.00 . A A . 45 ALA HB1  1 1 
        1   803 1 1 49 ALA HB2  H 66.629   9.401   1.548 1.00 . A A . 45 ALA HB2  1 1 
        1   804 1 1 49 ALA HB3  H 67.227  10.472   0.281 1.00 . A A . 45 ALA HB3  1 1 
        1   805 1 1 49 ALA N    N 69.457  10.779   2.359 1.00 . A A . 45 ALA N    1 1 
        1   806 1 1 49 ALA O    O 69.470   8.302  -0.163 1.00 . A A . 45 ALA O    1 1 
        1   807 1 1 50 MET C    C 72.258  10.336  -1.363 1.00 . A A . 46 MET C    1 1 
        1   808 1 1 50 MET CA   C 70.749  10.307  -1.566 1.00 . A A . 46 MET CA   1 1 
        1   809 1 1 50 MET CB   C 70.347  11.425  -2.534 1.00 . A A . 46 MET CB   1 1 
        1   810 1 1 50 MET CE   C 68.345   9.213  -5.369 1.00 . A A . 46 MET CE   1 1 
        1   811 1 1 50 MET CG   C 69.235  10.928  -3.461 1.00 . A A . 46 MET CG   1 1 
        1   812 1 1 50 MET H    H 70.005  11.360   0.113 1.00 . A A . 46 MET H    1 1 
        1   813 1 1 50 MET HA   H 70.470   9.359  -2.000 1.00 . A A . 46 MET HA   1 1 
        1   814 1 1 50 MET HB2  H 69.990  12.277  -1.971 1.00 . A A . 46 MET HB2  1 1 
        1   815 1 1 50 MET HB3  H 71.202  11.718  -3.125 1.00 . A A . 46 MET HB3  1 1 
        1   816 1 1 50 MET HE1  H 68.511   8.369  -6.025 1.00 . A A . 46 MET HE1  1 1 
        1   817 1 1 50 MET HE2  H 67.953  10.038  -5.941 1.00 . A A . 46 MET HE2  1 1 
        1   818 1 1 50 MET HE3  H 67.637   8.942  -4.598 1.00 . A A . 46 MET HE3  1 1 
        1   819 1 1 50 MET HG2  H 68.447  10.483  -2.874 1.00 . A A . 46 MET HG2  1 1 
        1   820 1 1 50 MET HG3  H 68.838  11.760  -4.025 1.00 . A A . 46 MET HG3  1 1 
        1   821 1 1 50 MET N    N 70.046  10.471  -0.301 1.00 . A A . 46 MET N    1 1 
        1   822 1 1 50 MET O    O 72.778  11.192  -0.649 1.00 . A A . 46 MET O    1 1 
        1   823 1 1 50 MET SD   S 69.911   9.696  -4.604 1.00 . A A . 46 MET SD   1 1 
        1   824 1 1 51 VAL C    C 75.062   9.755  -3.170 1.00 . A A . 47 VAL C    1 1 
        1   825 1 1 51 VAL CA   C 74.404   9.313  -1.866 1.00 . A A . 47 VAL CA   1 1 
        1   826 1 1 51 VAL CB   C 74.833   7.888  -1.531 1.00 . A A . 47 VAL CB   1 1 
        1   827 1 1 51 VAL CG1  C 76.328   7.869  -1.215 1.00 . A A . 47 VAL CG1  1 1 
        1   828 1 1 51 VAL CG2  C 74.043   7.394  -0.322 1.00 . A A . 47 VAL CG2  1 1 
        1   829 1 1 51 VAL H    H 72.483   8.725  -2.529 1.00 . A A . 47 VAL H    1 1 
        1   830 1 1 51 VAL HA   H 74.725   9.972  -1.076 1.00 . A A . 47 VAL HA   1 1 
        1   831 1 1 51 VAL HB   H 74.638   7.247  -2.380 1.00 . A A . 47 VAL HB   1 1 
        1   832 1 1 51 VAL HG11 H 76.621   6.871  -0.927 1.00 . A A . 47 VAL HG11 1 1 
        1   833 1 1 51 VAL HG12 H 76.530   8.551  -0.401 1.00 . A A . 47 VAL HG12 1 1 
        1   834 1 1 51 VAL HG13 H 76.888   8.172  -2.086 1.00 . A A . 47 VAL HG13 1 1 
        1   835 1 1 51 VAL HG21 H 73.444   6.544  -0.609 1.00 . A A . 47 VAL HG21 1 1 
        1   836 1 1 51 VAL HG22 H 73.396   8.184   0.030 1.00 . A A . 47 VAL HG22 1 1 
        1   837 1 1 51 VAL HG23 H 74.728   7.107   0.461 1.00 . A A . 47 VAL HG23 1 1 
        1   838 1 1 51 VAL N    N 72.952   9.388  -1.987 1.00 . A A . 47 VAL N    1 1 
        1   839 1 1 51 VAL O    O 74.617   9.388  -4.261 1.00 . A A . 47 VAL O    1 1 
        1   840 1 1 52 ASP C    C 77.422   9.891  -5.031 1.00 . A A . 48 ASP C    1 1 
        1   841 1 1 52 ASP CA   C 76.822  11.044  -4.237 1.00 . A A . 48 ASP CA   1 1 
        1   842 1 1 52 ASP CB   C 77.941  12.002  -3.812 1.00 . A A . 48 ASP CB   1 1 
        1   843 1 1 52 ASP CG   C 78.517  12.711  -5.033 1.00 . A A . 48 ASP CG   1 1 
        1   844 1 1 52 ASP H    H 76.439  10.812  -2.169 1.00 . A A . 48 ASP H    1 1 
        1   845 1 1 52 ASP HA   H 76.128  11.580  -4.863 1.00 . A A . 48 ASP HA   1 1 
        1   846 1 1 52 ASP HB2  H 77.545  12.735  -3.123 1.00 . A A . 48 ASP HB2  1 1 
        1   847 1 1 52 ASP HB3  H 78.726  11.443  -3.325 1.00 . A A . 48 ASP HB3  1 1 
        1   848 1 1 52 ASP N    N 76.122  10.551  -3.059 1.00 . A A . 48 ASP N    1 1 
        1   849 1 1 52 ASP O    O 78.253   9.138  -4.524 1.00 . A A . 48 ASP O    1 1 
        1   850 1 1 52 ASP OD1  O 78.445  12.144  -6.111 1.00 . A A . 48 ASP OD1  1 1 
        1   851 1 1 52 ASP OD2  O 79.004  13.818  -4.875 1.00 . A A . 48 ASP OD2  1 1 
        1   852 1 1 53 ARG C    C 77.686   9.196  -8.565 1.00 . A A . 49 ARG C    1 1 
        1   853 1 1 53 ARG CA   C 77.486   8.689  -7.142 1.00 . A A . 49 ARG CA   1 1 
        1   854 1 1 53 ARG CB   C 76.499   7.519  -7.149 1.00 . A A . 49 ARG CB   1 1 
        1   855 1 1 53 ARG CD   C 75.421   5.758  -5.742 1.00 . A A . 49 ARG CD   1 1 
        1   856 1 1 53 ARG CG   C 76.507   6.834  -5.781 1.00 . A A . 49 ARG CG   1 1 
        1   857 1 1 53 ARG CZ   C 76.282   4.087  -4.207 1.00 . A A . 49 ARG CZ   1 1 
        1   858 1 1 53 ARG H    H 76.324  10.384  -6.630 1.00 . A A . 49 ARG H    1 1 
        1   859 1 1 53 ARG HA   H 78.430   8.346  -6.756 1.00 . A A . 49 ARG HA   1 1 
        1   860 1 1 53 ARG HB2  H 75.508   7.886  -7.364 1.00 . A A . 49 ARG HB2  1 1 
        1   861 1 1 53 ARG HB3  H 76.792   6.806  -7.907 1.00 . A A . 49 ARG HB3  1 1 
        1   862 1 1 53 ARG HD2  H 74.457   6.221  -5.890 1.00 . A A . 49 ARG HD2  1 1 
        1   863 1 1 53 ARG HD3  H 75.597   5.042  -6.529 1.00 . A A . 49 ARG HD3  1 1 
        1   864 1 1 53 ARG HE   H 74.801   5.356  -3.755 1.00 . A A . 49 ARG HE   1 1 
        1   865 1 1 53 ARG HG2  H 77.469   6.376  -5.616 1.00 . A A . 49 ARG HG2  1 1 
        1   866 1 1 53 ARG HG3  H 76.315   7.561  -5.010 1.00 . A A . 49 ARG HG3  1 1 
        1   867 1 1 53 ARG HH11 H 77.134   4.165  -6.018 1.00 . A A . 49 ARG HH11 1 1 
        1   868 1 1 53 ARG HH12 H 77.768   2.962  -4.942 1.00 . A A . 49 ARG HH12 1 1 
        1   869 1 1 53 ARG HH21 H 75.627   3.781  -2.340 1.00 . A A . 49 ARG HH21 1 1 
        1   870 1 1 53 ARG HH22 H 76.914   2.746  -2.861 1.00 . A A . 49 ARG HH22 1 1 
        1   871 1 1 53 ARG N    N 76.992   9.755  -6.281 1.00 . A A . 49 ARG N    1 1 
        1   872 1 1 53 ARG NE   N 75.433   5.078  -4.452 1.00 . A A . 49 ARG NE   1 1 
        1   873 1 1 53 ARG NH1  N 77.126   3.708  -5.128 1.00 . A A . 49 ARG NH1  1 1 
        1   874 1 1 53 ARG NH2  N 76.274   3.491  -3.045 1.00 . A A . 49 ARG NH2  1 1 
        1   875 1 1 53 ARG O    O 77.093  10.198  -8.965 1.00 . A A . 49 ARG O    1 1 
        1   876 1 1 54 TRP C    C 77.872   8.112 -11.662 1.00 . A A . 50 TRP C    1 1 
        1   877 1 1 54 TRP CA   C 78.781   8.880 -10.702 1.00 . A A . 50 TRP CA   1 1 
        1   878 1 1 54 TRP CB   C 80.239   8.610 -11.066 1.00 . A A . 50 TRP CB   1 1 
        1   879 1 1 54 TRP CD1  C 81.489   9.145  -8.934 1.00 . A A . 50 TRP CD1  1 1 
        1   880 1 1 54 TRP CD2  C 81.766  10.718 -10.518 1.00 . A A . 50 TRP CD2  1 1 
        1   881 1 1 54 TRP CE2  C 82.510  11.141  -9.392 1.00 . A A . 50 TRP CE2  1 1 
        1   882 1 1 54 TRP CE3  C 81.774  11.535 -11.663 1.00 . A A . 50 TRP CE3  1 1 
        1   883 1 1 54 TRP CG   C 81.123   9.449 -10.199 1.00 . A A . 50 TRP CG   1 1 
        1   884 1 1 54 TRP CH2  C 83.234  13.132 -10.545 1.00 . A A . 50 TRP CH2  1 1 
        1   885 1 1 54 TRP CZ2  C 83.236  12.332  -9.401 1.00 . A A . 50 TRP CZ2  1 1 
        1   886 1 1 54 TRP CZ3  C 82.504  12.735 -11.675 1.00 . A A . 50 TRP CZ3  1 1 
        1   887 1 1 54 TRP H    H 78.962   7.704  -8.957 1.00 . A A . 50 TRP H    1 1 
        1   888 1 1 54 TRP HA   H 78.597   9.926 -10.780 1.00 . A A . 50 TRP HA   1 1 
        1   889 1 1 54 TRP HB2  H 80.454   7.572 -10.914 1.00 . A A . 50 TRP HB2  1 1 
        1   890 1 1 54 TRP HB3  H 80.413   8.855 -12.101 1.00 . A A . 50 TRP HB3  1 1 
        1   891 1 1 54 TRP HD1  H 81.183   8.267  -8.386 1.00 . A A . 50 TRP HD1  1 1 
        1   892 1 1 54 TRP HE1  H 82.706  10.173  -7.556 1.00 . A A . 50 TRP HE1  1 1 
        1   893 1 1 54 TRP HE3  H 81.216  11.237 -12.539 1.00 . A A . 50 TRP HE3  1 1 
        1   894 1 1 54 TRP HH2  H 83.792  14.056 -10.560 1.00 . A A . 50 TRP HH2  1 1 
        1   895 1 1 54 TRP HZ2  H 83.796  12.632  -8.533 1.00 . A A . 50 TRP HZ2  1 1 
        1   896 1 1 54 TRP HZ3  H 82.504  13.355 -12.559 1.00 . A A . 50 TRP HZ3  1 1 
        1   897 1 1 54 TRP N    N 78.521   8.495  -9.328 1.00 . A A . 50 TRP N    1 1 
        1   898 1 1 54 TRP NE1  N 82.307  10.150  -8.451 1.00 . A A . 50 TRP NE1  1 1 
        1   899 1 1 54 TRP O    O 77.625   6.930 -11.478 1.00 . A A . 50 TRP O    1 1 
        1   900 1 1 55 PRO C    C 77.228   7.041 -14.503 1.00 . A A . 51 PRO C    1 1 
        1   901 1 1 55 PRO CA   C 76.501   8.114 -13.696 1.00 . A A . 51 PRO CA   1 1 
        1   902 1 1 55 PRO CB   C 76.075   9.282 -14.594 1.00 . A A . 51 PRO CB   1 1 
        1   903 1 1 55 PRO CD   C 77.637  10.174 -12.998 1.00 . A A . 51 PRO CD   1 1 
        1   904 1 1 55 PRO CG   C 77.136  10.314 -14.419 1.00 . A A . 51 PRO CG   1 1 
        1   905 1 1 55 PRO HA   H 75.630   7.696 -13.219 1.00 . A A . 51 PRO HA   1 1 
        1   906 1 1 55 PRO HB2  H 76.028   8.966 -15.625 1.00 . A A . 51 PRO HB2  1 1 
        1   907 1 1 55 PRO HB3  H 75.122   9.675 -14.274 1.00 . A A . 51 PRO HB3  1 1 
        1   908 1 1 55 PRO HD2  H 78.699  10.392 -12.957 1.00 . A A . 51 PRO HD2  1 1 
        1   909 1 1 55 PRO HD3  H 77.086  10.809 -12.316 1.00 . A A . 51 PRO HD3  1 1 
        1   910 1 1 55 PRO HG2  H 77.954  10.126 -15.100 1.00 . A A . 51 PRO HG2  1 1 
        1   911 1 1 55 PRO HG3  H 76.729  11.307 -14.566 1.00 . A A . 51 PRO HG3  1 1 
        1   912 1 1 55 PRO N    N 77.388   8.757 -12.685 1.00 . A A . 51 PRO N    1 1 
        1   913 1 1 55 PRO O    O 76.618   6.071 -14.953 1.00 . A A . 51 PRO O    1 1 
        1   914 1 1 56 GLU C    C 79.090   4.872 -15.000 1.00 . A A . 52 GLU C    1 1 
        1   915 1 1 56 GLU CA   C 79.308   6.298 -15.490 1.00 . A A . 52 GLU CA   1 1 
        1   916 1 1 56 GLU CB   C 80.799   6.642 -15.369 1.00 . A A . 52 GLU CB   1 1 
        1   917 1 1 56 GLU CD   C 81.254   6.276 -17.803 1.00 . A A . 52 GLU CD   1 1 
        1   918 1 1 56 GLU CG   C 81.602   5.826 -16.387 1.00 . A A . 52 GLU CG   1 1 
        1   919 1 1 56 GLU H    H 78.948   8.048 -14.343 1.00 . A A . 52 GLU H    1 1 
        1   920 1 1 56 GLU HA   H 79.016   6.368 -16.525 1.00 . A A . 52 GLU HA   1 1 
        1   921 1 1 56 GLU HB2  H 80.947   7.695 -15.555 1.00 . A A . 52 GLU HB2  1 1 
        1   922 1 1 56 GLU HB3  H 81.147   6.403 -14.372 1.00 . A A . 52 GLU HB3  1 1 
        1   923 1 1 56 GLU HG2  H 82.658   5.972 -16.214 1.00 . A A . 52 GLU HG2  1 1 
        1   924 1 1 56 GLU HG3  H 81.362   4.780 -16.278 1.00 . A A . 52 GLU HG3  1 1 
        1   925 1 1 56 GLU N    N 78.522   7.241 -14.705 1.00 . A A . 52 GLU N    1 1 
        1   926 1 1 56 GLU O    O 78.763   3.984 -15.789 1.00 . A A . 52 GLU O    1 1 
        1   927 1 1 56 GLU OE1  O 80.706   7.359 -17.940 1.00 . A A . 52 GLU OE1  1 1 
        1   928 1 1 56 GLU OE2  O 81.535   5.532 -18.726 1.00 . A A . 52 GLU OE2  1 1 
        1   929 1 1 57 THR C    C 78.107   3.370 -11.952 1.00 . A A . 53 THR C    1 1 
        1   930 1 1 57 THR CA   C 79.083   3.333 -13.121 1.00 . A A . 53 THR CA   1 1 
        1   931 1 1 57 THR CB   C 80.437   2.805 -12.643 1.00 . A A . 53 THR CB   1 1 
        1   932 1 1 57 THR CG2  C 81.339   2.509 -13.844 1.00 . A A . 53 THR CG2  1 1 
        1   933 1 1 57 THR H    H 79.516   5.408 -13.121 1.00 . A A . 53 THR H    1 1 
        1   934 1 1 57 THR HA   H 78.703   2.664 -13.878 1.00 . A A . 53 THR HA   1 1 
        1   935 1 1 57 THR HB   H 80.286   1.897 -12.081 1.00 . A A . 53 THR HB   1 1 
        1   936 1 1 57 THR HG1  H 81.602   4.339 -12.371 1.00 . A A . 53 THR HG1  1 1 
        1   937 1 1 57 THR HG21 H 82.280   2.108 -13.505 1.00 . A A . 53 THR HG21 1 1 
        1   938 1 1 57 THR HG22 H 81.516   3.419 -14.390 1.00 . A A . 53 THR HG22 1 1 
        1   939 1 1 57 THR HG23 H 80.853   1.790 -14.487 1.00 . A A . 53 THR HG23 1 1 
        1   940 1 1 57 THR N    N 79.264   4.660 -13.700 1.00 . A A . 53 THR N    1 1 
        1   941 1 1 57 THR O    O 77.354   2.423 -11.736 1.00 . A A . 53 THR O    1 1 
        1   942 1 1 57 THR OG1  O 81.046   3.783 -11.820 1.00 . A A . 53 THR OG1  1 1 
        1   943 1 1 58 GLY C    C 77.949   4.343  -8.764 1.00 . A A . 54 GLY C    1 1 
        1   944 1 1 58 GLY CA   C 77.226   4.619 -10.071 1.00 . A A . 54 GLY CA   1 1 
        1   945 1 1 58 GLY H    H 78.743   5.197 -11.446 1.00 . A A . 54 GLY H    1 1 
        1   946 1 1 58 GLY HA2  H 76.838   5.619 -10.040 1.00 . A A . 54 GLY HA2  1 1 
        1   947 1 1 58 GLY HA3  H 76.402   3.934 -10.178 1.00 . A A . 54 GLY HA3  1 1 
        1   948 1 1 58 GLY N    N 78.122   4.473 -11.215 1.00 . A A . 54 GLY N    1 1 
        1   949 1 1 58 GLY O    O 77.324   4.036  -7.751 1.00 . A A . 54 GLY O    1 1 
        1   950 1 1 59 TYR C    C 80.077   5.445  -6.705 1.00 . A A . 55 TYR C    1 1 
        1   951 1 1 59 TYR CA   C 80.076   4.213  -7.599 1.00 . A A . 55 TYR CA   1 1 
        1   952 1 1 59 TYR CB   C 81.514   3.860  -7.986 1.00 . A A . 55 TYR CB   1 1 
        1   953 1 1 59 TYR CD1  C 80.944   1.401  -8.066 1.00 . A A . 55 TYR CD1  1 1 
        1   954 1 1 59 TYR CD2  C 82.160   2.382  -9.916 1.00 . A A . 55 TYR CD2  1 1 
        1   955 1 1 59 TYR CE1  C 80.969   0.165  -8.704 1.00 . A A . 55 TYR CE1  1 1 
        1   956 1 1 59 TYR CE2  C 82.186   1.136 -10.556 1.00 . A A . 55 TYR CE2  1 1 
        1   957 1 1 59 TYR CG   C 81.540   2.517  -8.672 1.00 . A A . 55 TYR CG   1 1 
        1   958 1 1 59 TYR CZ   C 81.586   0.027  -9.950 1.00 . A A . 55 TYR CZ   1 1 
        1   959 1 1 59 TYR H    H 79.727   4.681  -9.630 1.00 . A A . 55 TYR H    1 1 
        1   960 1 1 59 TYR HA   H 79.643   3.406  -7.046 1.00 . A A . 55 TYR HA   1 1 
        1   961 1 1 59 TYR HB2  H 81.895   4.620  -8.655 1.00 . A A . 55 TYR HB2  1 1 
        1   962 1 1 59 TYR HB3  H 82.127   3.824  -7.099 1.00 . A A . 55 TYR HB3  1 1 
        1   963 1 1 59 TYR HD1  H 80.473   1.484  -7.102 1.00 . A A . 55 TYR HD1  1 1 
        1   964 1 1 59 TYR HD2  H 82.615   3.234 -10.378 1.00 . A A . 55 TYR HD2  1 1 
        1   965 1 1 59 TYR HE1  H 80.509  -0.683  -8.236 1.00 . A A . 55 TYR HE1  1 1 
        1   966 1 1 59 TYR HE2  H 82.665   1.031 -11.517 1.00 . A A . 55 TYR HE2  1 1 
        1   967 1 1 59 TYR HH   H 80.909  -1.211 -11.235 1.00 . A A . 55 TYR HH   1 1 
        1   968 1 1 59 TYR N    N 79.273   4.447  -8.793 1.00 . A A . 55 TYR N    1 1 
        1   969 1 1 59 TYR O    O 79.820   6.553  -7.168 1.00 . A A . 55 TYR O    1 1 
        1   970 1 1 59 TYR OH   O 81.609  -1.200 -10.578 1.00 . A A . 55 TYR OH   1 1 
        1   971 1 1 60 VAL C    C 81.522   7.303  -4.771 1.00 . A A . 56 VAL C    1 1 
        1   972 1 1 60 VAL CA   C 80.367   6.350  -4.472 1.00 . A A . 56 VAL CA   1 1 
        1   973 1 1 60 VAL CB   C 80.512   5.811  -3.046 1.00 . A A . 56 VAL CB   1 1 
        1   974 1 1 60 VAL CG1  C 80.400   6.963  -2.047 1.00 . A A . 56 VAL CG1  1 1 
        1   975 1 1 60 VAL CG2  C 79.411   4.787  -2.773 1.00 . A A . 56 VAL CG2  1 1 
        1   976 1 1 60 VAL H    H 80.550   4.337  -5.106 1.00 . A A . 56 VAL H    1 1 
        1   977 1 1 60 VAL HA   H 79.441   6.891  -4.543 1.00 . A A . 56 VAL HA   1 1 
        1   978 1 1 60 VAL HB   H 81.480   5.338  -2.936 1.00 . A A . 56 VAL HB   1 1 
        1   979 1 1 60 VAL HG11 H 79.560   6.785  -1.390 1.00 . A A . 56 VAL HG11 1 1 
        1   980 1 1 60 VAL HG12 H 80.246   7.889  -2.580 1.00 . A A . 56 VAL HG12 1 1 
        1   981 1 1 60 VAL HG13 H 81.305   7.029  -1.463 1.00 . A A . 56 VAL HG13 1 1 
        1   982 1 1 60 VAL HG21 H 78.841   5.095  -1.909 1.00 . A A . 56 VAL HG21 1 1 
        1   983 1 1 60 VAL HG22 H 79.856   3.821  -2.588 1.00 . A A . 56 VAL HG22 1 1 
        1   984 1 1 60 VAL HG23 H 78.759   4.724  -3.631 1.00 . A A . 56 VAL HG23 1 1 
        1   985 1 1 60 VAL N    N 80.357   5.244  -5.421 1.00 . A A . 56 VAL N    1 1 
        1   986 1 1 60 VAL O    O 82.672   6.883  -4.890 1.00 . A A . 56 VAL O    1 1 
        1   987 1 1 61 LYS C    C 83.093   9.827  -3.942 1.00 . A A . 57 LYS C    1 1 
        1   988 1 1 61 LYS CA   C 82.221   9.593  -5.172 1.00 . A A . 57 LYS CA   1 1 
        1   989 1 1 61 LYS CB   C 81.556  10.907  -5.588 1.00 . A A . 57 LYS CB   1 1 
        1   990 1 1 61 LYS CD   C 81.985  13.231  -6.401 1.00 . A A . 57 LYS CD   1 1 
        1   991 1 1 61 LYS CE   C 82.989  14.386  -6.365 1.00 . A A . 57 LYS CE   1 1 
        1   992 1 1 61 LYS CG   C 82.629  11.977  -5.808 1.00 . A A . 57 LYS CG   1 1 
        1   993 1 1 61 LYS H    H 80.267   8.863  -4.794 1.00 . A A . 57 LYS H    1 1 
        1   994 1 1 61 LYS HA   H 82.843   9.246  -5.983 1.00 . A A . 57 LYS HA   1 1 
        1   995 1 1 61 LYS HB2  H 81.001  10.758  -6.504 1.00 . A A . 57 LYS HB2  1 1 
        1   996 1 1 61 LYS HB3  H 80.883  11.232  -4.808 1.00 . A A . 57 LYS HB3  1 1 
        1   997 1 1 61 LYS HD2  H 81.696  13.038  -7.423 1.00 . A A . 57 LYS HD2  1 1 
        1   998 1 1 61 LYS HD3  H 81.115  13.496  -5.824 1.00 . A A . 57 LYS HD3  1 1 
        1   999 1 1 61 LYS HE2  H 83.945  14.047  -6.728 1.00 . A A . 57 LYS HE2  1 1 
        1  1000 1 1 61 LYS HE3  H 82.632  15.195  -6.985 1.00 . A A . 57 LYS HE3  1 1 
        1  1001 1 1 61 LYS HG2  H 83.093  12.225  -4.865 1.00 . A A . 57 LYS HG2  1 1 
        1  1002 1 1 61 LYS HG3  H 83.375  11.599  -6.489 1.00 . A A . 57 LYS HG3  1 1 
        1  1003 1 1 61 LYS HZ1  H 82.537  15.699  -4.812 1.00 . A A . 57 LYS HZ1  1 1 
        1  1004 1 1 61 LYS HZ2  H 84.133  15.121  -4.786 1.00 . A A . 57 LYS HZ2  1 1 
        1  1005 1 1 61 LYS HZ3  H 82.853  14.113  -4.303 1.00 . A A . 57 LYS HZ3  1 1 
        1  1006 1 1 61 LYS N    N 81.202   8.588  -4.893 1.00 . A A . 57 LYS N    1 1 
        1  1007 1 1 61 LYS NZ   N 83.139  14.866  -4.961 1.00 . A A . 57 LYS NZ   1 1 
        1  1008 1 1 61 LYS O    O 84.317   9.907  -4.045 1.00 . A A . 57 LYS O    1 1 
        1  1009 1 1 62 LYS C    C 82.361   9.685  -0.345 1.00 . A A . 58 LYS C    1 1 
        1  1010 1 1 62 LYS CA   C 83.181  10.161  -1.537 1.00 . A A . 58 LYS CA   1 1 
        1  1011 1 1 62 LYS CB   C 83.503  11.649  -1.386 1.00 . A A . 58 LYS CB   1 1 
        1  1012 1 1 62 LYS CD   C 82.519  13.944  -1.344 1.00 . A A . 58 LYS CD   1 1 
        1  1013 1 1 62 LYS CE   C 81.218  14.743  -1.251 1.00 . A A . 58 LYS CE   1 1 
        1  1014 1 1 62 LYS CG   C 82.201  12.448  -1.309 1.00 . A A . 58 LYS CG   1 1 
        1  1015 1 1 62 LYS H    H 81.476   9.865  -2.763 1.00 . A A . 58 LYS H    1 1 
        1  1016 1 1 62 LYS HA   H 84.107   9.606  -1.569 1.00 . A A . 58 LYS HA   1 1 
        1  1017 1 1 62 LYS HB2  H 84.072  11.800  -0.478 1.00 . A A . 58 LYS HB2  1 1 
        1  1018 1 1 62 LYS HB3  H 84.081  11.983  -2.234 1.00 . A A . 58 LYS HB3  1 1 
        1  1019 1 1 62 LYS HD2  H 83.162  14.196  -0.515 1.00 . A A . 58 LYS HD2  1 1 
        1  1020 1 1 62 LYS HD3  H 83.018  14.183  -2.272 1.00 . A A . 58 LYS HD3  1 1 
        1  1021 1 1 62 LYS HE2  H 81.435  15.798  -1.349 1.00 . A A . 58 LYS HE2  1 1 
        1  1022 1 1 62 LYS HE3  H 80.549  14.440  -2.044 1.00 . A A . 58 LYS HE3  1 1 
        1  1023 1 1 62 LYS HG2  H 81.573  12.191  -2.149 1.00 . A A . 58 LYS HG2  1 1 
        1  1024 1 1 62 LYS HG3  H 81.687  12.214  -0.388 1.00 . A A . 58 LYS HG3  1 1 
        1  1025 1 1 62 LYS HZ1  H 81.232  14.741   0.830 1.00 . A A . 58 LYS HZ1  1 1 
        1  1026 1 1 62 LYS HZ2  H 80.324  13.481   0.142 1.00 . A A . 58 LYS HZ2  1 1 
        1  1027 1 1 62 LYS HZ3  H 79.712  15.066   0.151 1.00 . A A . 58 LYS HZ3  1 1 
        1  1028 1 1 62 LYS N    N 82.453   9.938  -2.782 1.00 . A A . 58 LYS N    1 1 
        1  1029 1 1 62 LYS NZ   N 80.573  14.489   0.067 1.00 . A A . 58 LYS NZ   1 1 
        1  1030 1 1 62 LYS O    O 81.131   9.663  -0.397 1.00 . A A . 58 LYS O    1 1 
        1  1031 1 1 63 LEU C    C 83.146   9.234   3.179 1.00 . A A . 59 LEU C    1 1 
        1  1032 1 1 63 LEU CA   C 82.373   8.840   1.925 1.00 . A A . 59 LEU CA   1 1 
        1  1033 1 1 63 LEU CB   C 82.231   7.312   1.875 1.00 . A A . 59 LEU CB   1 1 
        1  1034 1 1 63 LEU CD1  C 80.720   7.462   3.857 1.00 . A A . 59 LEU CD1  1 1 
        1  1035 1 1 63 LEU CD2  C 79.755   7.443   1.550 1.00 . A A . 59 LEU CD2  1 1 
        1  1036 1 1 63 LEU CG   C 80.873   6.897   2.444 1.00 . A A . 59 LEU CG   1 1 
        1  1037 1 1 63 LEU H    H 84.027   9.354   0.714 1.00 . A A . 59 LEU H    1 1 
        1  1038 1 1 63 LEU HA   H 81.399   9.286   1.966 1.00 . A A . 59 LEU HA   1 1 
        1  1039 1 1 63 LEU HB2  H 82.316   6.973   0.851 1.00 . A A . 59 LEU HB2  1 1 
        1  1040 1 1 63 LEU HB3  H 83.013   6.858   2.466 1.00 . A A . 59 LEU HB3  1 1 
        1  1041 1 1 63 LEU HD11 H 80.025   6.854   4.411 1.00 . A A . 59 LEU HD11 1 1 
        1  1042 1 1 63 LEU HD12 H 80.349   8.471   3.806 1.00 . A A . 59 LEU HD12 1 1 
        1  1043 1 1 63 LEU HD13 H 81.677   7.460   4.355 1.00 . A A . 59 LEU HD13 1 1 
        1  1044 1 1 63 LEU HD21 H 79.034   6.668   1.358 1.00 . A A . 59 LEU HD21 1 1 
        1  1045 1 1 63 LEU HD22 H 80.176   7.786   0.618 1.00 . A A . 59 LEU HD22 1 1 
        1  1046 1 1 63 LEU HD23 H 79.273   8.273   2.048 1.00 . A A . 59 LEU HD23 1 1 
        1  1047 1 1 63 LEU HG   H 80.812   5.820   2.481 1.00 . A A . 59 LEU HG   1 1 
        1  1048 1 1 63 LEU N    N 83.049   9.312   0.728 1.00 . A A . 59 LEU N    1 1 
        1  1049 1 1 63 LEU O    O 84.356   9.022   3.265 1.00 . A A . 59 LEU O    1 1 
        1  1050 1 1 64 GLN C    C 83.277   9.008   6.314 1.00 . A A . 60 GLN C    1 1 
        1  1051 1 1 64 GLN CA   C 83.069  10.220   5.402 1.00 . A A . 60 GLN CA   1 1 
        1  1052 1 1 64 GLN CB   C 82.195  11.247   6.112 1.00 . A A . 60 GLN CB   1 1 
        1  1053 1 1 64 GLN CD   C 82.079  12.310   8.373 1.00 . A A . 60 GLN CD   1 1 
        1  1054 1 1 64 GLN CG   C 83.004  11.913   7.224 1.00 . A A . 60 GLN CG   1 1 
        1  1055 1 1 64 GLN H    H 81.477   9.945   4.025 1.00 . A A . 60 GLN H    1 1 
        1  1056 1 1 64 GLN HA   H 84.026  10.660   5.184 1.00 . A A . 60 GLN HA   1 1 
        1  1057 1 1 64 GLN HB2  H 81.866  11.991   5.402 1.00 . A A . 60 GLN HB2  1 1 
        1  1058 1 1 64 GLN HB3  H 81.338  10.748   6.534 1.00 . A A . 60 GLN HB3  1 1 
        1  1059 1 1 64 GLN HE21 H 83.048  13.994   8.773 1.00 . A A . 60 GLN HE21 1 1 
        1  1060 1 1 64 GLN HE22 H 81.709  13.674   9.765 1.00 . A A . 60 GLN HE22 1 1 
        1  1061 1 1 64 GLN HG2  H 83.767  11.223   7.582 1.00 . A A . 60 GLN HG2  1 1 
        1  1062 1 1 64 GLN HG3  H 83.482  12.803   6.829 1.00 . A A . 60 GLN HG3  1 1 
        1  1063 1 1 64 GLN N    N 82.438   9.805   4.150 1.00 . A A . 60 GLN N    1 1 
        1  1064 1 1 64 GLN NE2  N 82.296  13.420   9.023 1.00 . A A . 60 GLN NE2  1 1 
        1  1065 1 1 64 GLN O    O 82.367   8.217   6.527 1.00 . A A . 60 GLN O    1 1 
        1  1066 1 1 64 GLN OE1  O 81.141  11.581   8.698 1.00 . A A . 60 GLN OE1  1 1 
        1  1067 1 1 65 ARG C    C 84.316   7.958   9.105 1.00 . A A . 61 ARG C    1 1 
        1  1068 1 1 65 ARG CA   C 84.828   7.734   7.685 1.00 . A A . 61 ARG CA   1 1 
        1  1069 1 1 65 ARG CB   C 86.341   7.508   7.692 1.00 . A A . 61 ARG CB   1 1 
        1  1070 1 1 65 ARG CD   C 88.211   6.735   6.224 1.00 . A A . 61 ARG CD   1 1 
        1  1071 1 1 65 ARG CG   C 86.861   7.454   6.250 1.00 . A A . 61 ARG CG   1 1 
        1  1072 1 1 65 ARG CZ   C 89.130   4.654   7.076 1.00 . A A . 61 ARG CZ   1 1 
        1  1073 1 1 65 ARG H    H 85.177   9.529   6.601 1.00 . A A . 61 ARG H    1 1 
        1  1074 1 1 65 ARG HA   H 84.350   6.849   7.282 1.00 . A A . 61 ARG HA   1 1 
        1  1075 1 1 65 ARG HB2  H 86.819   8.317   8.219 1.00 . A A . 61 ARG HB2  1 1 
        1  1076 1 1 65 ARG HB3  H 86.563   6.573   8.183 1.00 . A A . 61 ARG HB3  1 1 
        1  1077 1 1 65 ARG HD2  H 88.564   6.685   5.205 1.00 . A A . 61 ARG HD2  1 1 
        1  1078 1 1 65 ARG HD3  H 88.923   7.281   6.825 1.00 . A A . 61 ARG HD3  1 1 
        1  1079 1 1 65 ARG HE   H 87.171   5.000   6.856 1.00 . A A . 61 ARG HE   1 1 
        1  1080 1 1 65 ARG HG2  H 86.158   6.933   5.623 1.00 . A A . 61 ARG HG2  1 1 
        1  1081 1 1 65 ARG HG3  H 86.991   8.462   5.881 1.00 . A A . 61 ARG HG3  1 1 
        1  1082 1 1 65 ARG HH11 H 90.447   6.077   6.575 1.00 . A A . 61 ARG HH11 1 1 
        1  1083 1 1 65 ARG HH12 H 91.129   4.606   7.184 1.00 . A A . 61 ARG HH12 1 1 
        1  1084 1 1 65 ARG HH21 H 88.061   3.067   7.657 1.00 . A A . 61 ARG HH21 1 1 
        1  1085 1 1 65 ARG HH22 H 89.776   2.900   7.794 1.00 . A A . 61 ARG HH22 1 1 
        1  1086 1 1 65 ARG N    N 84.492   8.866   6.821 1.00 . A A . 61 ARG N    1 1 
        1  1087 1 1 65 ARG NE   N 88.068   5.379   6.742 1.00 . A A . 61 ARG NE   1 1 
        1  1088 1 1 65 ARG NH1  N 90.329   5.151   6.934 1.00 . A A . 61 ARG NH1  1 1 
        1  1089 1 1 65 ARG NH2  N 88.977   3.447   7.547 1.00 . A A . 61 ARG NH2  1 1 
        1  1090 1 1 65 ARG O    O 83.821   9.032   9.420 1.00 . A A . 61 ARG O    1 1 
        1  1091 1 1 66 ARG C    C 84.896   8.054  12.091 1.00 . A A . 62 ARG C    1 1 
        1  1092 1 1 66 ARG CA   C 84.039   7.042  11.333 1.00 . A A . 62 ARG CA   1 1 
        1  1093 1 1 66 ARG CB   C 84.119   5.680  12.008 1.00 . A A . 62 ARG CB   1 1 
        1  1094 1 1 66 ARG CD   C 82.650   4.509  13.647 1.00 . A A . 62 ARG CD   1 1 
        1  1095 1 1 66 ARG CG   C 83.482   5.764  13.396 1.00 . A A . 62 ARG CG   1 1 
        1  1096 1 1 66 ARG CZ   C 80.820   3.333  12.566 1.00 . A A . 62 ARG CZ   1 1 
        1  1097 1 1 66 ARG H    H 84.912   6.131   9.613 1.00 . A A . 62 ARG H    1 1 
        1  1098 1 1 66 ARG HA   H 83.012   7.378  11.346 1.00 . A A . 62 ARG HA   1 1 
        1  1099 1 1 66 ARG HB2  H 83.592   4.951  11.411 1.00 . A A . 62 ARG HB2  1 1 
        1  1100 1 1 66 ARG HB3  H 85.154   5.388  12.105 1.00 . A A . 62 ARG HB3  1 1 
        1  1101 1 1 66 ARG HD2  H 83.271   3.634  13.545 1.00 . A A . 62 ARG HD2  1 1 
        1  1102 1 1 66 ARG HD3  H 82.250   4.550  14.645 1.00 . A A . 62 ARG HD3  1 1 
        1  1103 1 1 66 ARG HE   H 81.348   5.214  12.130 1.00 . A A . 62 ARG HE   1 1 
        1  1104 1 1 66 ARG HG2  H 84.264   5.832  14.144 1.00 . A A . 62 ARG HG2  1 1 
        1  1105 1 1 66 ARG HG3  H 82.850   6.633  13.464 1.00 . A A . 62 ARG HG3  1 1 
        1  1106 1 1 66 ARG HH11 H 81.827   2.322  13.970 1.00 . A A . 62 ARG HH11 1 1 
        1  1107 1 1 66 ARG HH12 H 80.529   1.461  13.213 1.00 . A A . 62 ARG HH12 1 1 
        1  1108 1 1 66 ARG HH21 H 79.643   4.090  11.133 1.00 . A A . 62 ARG HH21 1 1 
        1  1109 1 1 66 ARG HH22 H 79.293   2.462  11.607 1.00 . A A . 62 ARG HH22 1 1 
        1  1110 1 1 66 ARG N    N 84.473   6.944   9.943 1.00 . A A . 62 ARG N    1 1 
        1  1111 1 1 66 ARG NE   N 81.550   4.436  12.692 1.00 . A A . 62 ARG NE   1 1 
        1  1112 1 1 66 ARG NH1  N 81.079   2.291  13.308 1.00 . A A . 62 ARG NH1  1 1 
        1  1113 1 1 66 ARG NH2  N 79.843   3.292  11.702 1.00 . A A . 62 ARG NH2  1 1 
        1  1114 1 1 66 ARG O    O 84.525   8.504  13.175 1.00 . A A . 62 ARG O    1 1 
        1  1115 1 1 67 ASP C    C 86.607  10.756  11.790 1.00 . A A . 63 ASP C    1 1 
        1  1116 1 1 67 ASP CA   C 86.962   9.332  12.160 1.00 . A A . 63 ASP CA   1 1 
        1  1117 1 1 67 ASP CB   C 88.397   9.036  11.744 1.00 . A A . 63 ASP CB   1 1 
        1  1118 1 1 67 ASP CG   C 88.855   7.711  12.345 1.00 . A A . 63 ASP CG   1 1 
        1  1119 1 1 67 ASP H    H 86.292   7.997  10.661 1.00 . A A . 63 ASP H    1 1 
        1  1120 1 1 67 ASP HA   H 86.886   9.222  13.224 1.00 . A A . 63 ASP HA   1 1 
        1  1121 1 1 67 ASP HB2  H 88.445   8.981  10.676 1.00 . A A . 63 ASP HB2  1 1 
        1  1122 1 1 67 ASP HB3  H 89.044   9.827  12.094 1.00 . A A . 63 ASP HB3  1 1 
        1  1123 1 1 67 ASP N    N 86.050   8.395  11.522 1.00 . A A . 63 ASP N    1 1 
        1  1124 1 1 67 ASP O    O 87.290  11.701  12.187 1.00 . A A . 63 ASP O    1 1 
        1  1125 1 1 67 ASP OD1  O 88.197   7.239  13.258 1.00 . A A . 63 ASP OD1  1 1 
        1  1126 1 1 67 ASP OD2  O 89.853   7.184  11.881 1.00 . A A . 63 ASP OD2  1 1 
        1  1127 1 1 68 ASN C    C 86.018  12.814   9.540 1.00 . A A . 64 ASN C    1 1 
        1  1128 1 1 68 ASN CA   C 85.094  12.246  10.609 1.00 . A A . 64 ASN CA   1 1 
        1  1129 1 1 68 ASN CB   C 85.053  13.190  11.808 1.00 . A A . 64 ASN CB   1 1 
        1  1130 1 1 68 ASN CG   C 84.552  12.443  13.040 1.00 . A A . 64 ASN CG   1 1 
        1  1131 1 1 68 ASN H    H 85.005  10.149  10.724 1.00 . A A . 64 ASN H    1 1 
        1  1132 1 1 68 ASN HA   H 84.091  12.169  10.195 1.00 . A A . 64 ASN HA   1 1 
        1  1133 1 1 68 ASN HB2  H 86.040  13.578  11.996 1.00 . A A . 64 ASN HB2  1 1 
        1  1134 1 1 68 ASN HB3  H 84.387  14.011  11.594 1.00 . A A . 64 ASN HB3  1 1 
        1  1135 1 1 68 ASN HD21 H 85.579  13.565  14.314 1.00 . A A . 64 ASN HD21 1 1 
        1  1136 1 1 68 ASN HD22 H 84.642  12.338  15.022 1.00 . A A . 64 ASN HD22 1 1 
        1  1137 1 1 68 ASN N    N 85.527  10.924  11.021 1.00 . A A . 64 ASN N    1 1 
        1  1138 1 1 68 ASN ND2  N 84.958  12.812  14.224 1.00 . A A . 64 ASN ND2  1 1 
        1  1139 1 1 68 ASN O    O 86.299  14.013   9.525 1.00 . A A . 64 ASN O    1 1 
        1  1140 1 1 68 ASN OD1  O 83.767  11.502  12.922 1.00 . A A . 64 ASN OD1  1 1 
        1  1141 1 1 69 THR C    C 86.799  11.995   6.216 1.00 . A A . 65 THR C    1 1 
        1  1142 1 1 69 THR CA   C 87.374  12.374   7.576 1.00 . A A . 65 THR CA   1 1 
        1  1143 1 1 69 THR CB   C 88.749  11.722   7.750 1.00 . A A . 65 THR CB   1 1 
        1  1144 1 1 69 THR CG2  C 89.403  12.236   9.033 1.00 . A A . 65 THR CG2  1 1 
        1  1145 1 1 69 THR H    H 86.220  11.002   8.708 1.00 . A A . 65 THR H    1 1 
        1  1146 1 1 69 THR HA   H 87.493  13.445   7.618 1.00 . A A . 65 THR HA   1 1 
        1  1147 1 1 69 THR HB   H 89.376  11.970   6.907 1.00 . A A . 65 THR HB   1 1 
        1  1148 1 1 69 THR HG1  H 89.471   9.918   7.870 1.00 . A A . 65 THR HG1  1 1 
        1  1149 1 1 69 THR HG21 H 88.816  11.925   9.885 1.00 . A A . 65 THR HG21 1 1 
        1  1150 1 1 69 THR HG22 H 89.452  13.314   9.003 1.00 . A A . 65 THR HG22 1 1 
        1  1151 1 1 69 THR HG23 H 90.401  11.832   9.116 1.00 . A A . 65 THR HG23 1 1 
        1  1152 1 1 69 THR N    N 86.483  11.946   8.647 1.00 . A A . 65 THR N    1 1 
        1  1153 1 1 69 THR O    O 86.357  10.864   6.010 1.00 . A A . 65 THR O    1 1 
        1  1154 1 1 69 THR OG1  O 88.596  10.310   7.824 1.00 . A A . 65 THR OG1  1 1 
        1  1155 1 1 70 PHE C    C 87.297  11.902   3.125 1.00 . A A . 66 PHE C    1 1 
        1  1156 1 1 70 PHE CA   C 86.292  12.697   3.948 1.00 . A A . 66 PHE CA   1 1 
        1  1157 1 1 70 PHE CB   C 85.995  14.025   3.247 1.00 . A A . 66 PHE CB   1 1 
        1  1158 1 1 70 PHE CD1  C 83.490  14.218   3.411 1.00 . A A . 66 PHE CD1  1 1 
        1  1159 1 1 70 PHE CD2  C 84.862  15.642   4.814 1.00 . A A . 66 PHE CD2  1 1 
        1  1160 1 1 70 PHE CE1  C 82.335  14.789   3.958 1.00 . A A . 66 PHE CE1  1 1 
        1  1161 1 1 70 PHE CE2  C 83.707  16.214   5.361 1.00 . A A . 66 PHE CE2  1 1 
        1  1162 1 1 70 PHE CG   C 84.753  14.645   3.839 1.00 . A A . 66 PHE CG   1 1 
        1  1163 1 1 70 PHE CZ   C 82.444  15.787   4.935 1.00 . A A . 66 PHE CZ   1 1 
        1  1164 1 1 70 PHE H    H 87.173  13.831   5.506 1.00 . A A . 66 PHE H    1 1 
        1  1165 1 1 70 PHE HA   H 85.376  12.136   4.024 1.00 . A A . 66 PHE HA   1 1 
        1  1166 1 1 70 PHE HB2  H 86.830  14.697   3.385 1.00 . A A . 66 PHE HB2  1 1 
        1  1167 1 1 70 PHE HB3  H 85.844  13.851   2.194 1.00 . A A . 66 PHE HB3  1 1 
        1  1168 1 1 70 PHE HD1  H 83.407  13.446   2.659 1.00 . A A . 66 PHE HD1  1 1 
        1  1169 1 1 70 PHE HD2  H 85.836  15.971   5.144 1.00 . A A . 66 PHE HD2  1 1 
        1  1170 1 1 70 PHE HE1  H 81.361  14.459   3.630 1.00 . A A . 66 PHE HE1  1 1 
        1  1171 1 1 70 PHE HE2  H 83.791  16.984   6.115 1.00 . A A . 66 PHE HE2  1 1 
        1  1172 1 1 70 PHE HZ   H 81.553  16.227   5.357 1.00 . A A . 66 PHE HZ   1 1 
        1  1173 1 1 70 PHE N    N 86.812  12.946   5.288 1.00 . A A . 66 PHE N    1 1 
        1  1174 1 1 70 PHE O    O 88.444  12.318   2.958 1.00 . A A . 66 PHE O    1 1 
        1  1175 1 1 71 PHE C    C 87.222   9.823   0.375 1.00 . A A . 67 PHE C    1 1 
        1  1176 1 1 71 PHE CA   C 87.733   9.905   1.811 1.00 . A A . 67 PHE CA   1 1 
        1  1177 1 1 71 PHE CB   C 87.791   8.499   2.411 1.00 . A A . 67 PHE CB   1 1 
        1  1178 1 1 71 PHE CD1  C 88.520   6.999   0.521 1.00 . A A . 67 PHE CD1  1 1 
        1  1179 1 1 71 PHE CD2  C 90.148   7.629   2.203 1.00 . A A . 67 PHE CD2  1 1 
        1  1180 1 1 71 PHE CE1  C 89.497   6.250  -0.144 1.00 . A A . 67 PHE CE1  1 1 
        1  1181 1 1 71 PHE CE2  C 91.125   6.878   1.539 1.00 . A A . 67 PHE CE2  1 1 
        1  1182 1 1 71 PHE CG   C 88.844   7.688   1.695 1.00 . A A . 67 PHE CG   1 1 
        1  1183 1 1 71 PHE CZ   C 90.800   6.189   0.365 1.00 . A A . 67 PHE CZ   1 1 
        1  1184 1 1 71 PHE H    H 85.936  10.472   2.783 1.00 . A A . 67 PHE H    1 1 
        1  1185 1 1 71 PHE HA   H 88.726  10.322   1.805 1.00 . A A . 67 PHE HA   1 1 
        1  1186 1 1 71 PHE HB2  H 88.041   8.567   3.460 1.00 . A A . 67 PHE HB2  1 1 
        1  1187 1 1 71 PHE HB3  H 86.831   8.018   2.300 1.00 . A A . 67 PHE HB3  1 1 
        1  1188 1 1 71 PHE HD1  H 87.517   7.048   0.127 1.00 . A A . 67 PHE HD1  1 1 
        1  1189 1 1 71 PHE HD2  H 90.399   8.160   3.110 1.00 . A A . 67 PHE HD2  1 1 
        1  1190 1 1 71 PHE HE1  H 89.245   5.718  -1.051 1.00 . A A . 67 PHE HE1  1 1 
        1  1191 1 1 71 PHE HE2  H 92.130   6.831   1.931 1.00 . A A . 67 PHE HE2  1 1 
        1  1192 1 1 71 PHE HZ   H 91.553   5.610  -0.148 1.00 . A A . 67 PHE HZ   1 1 
        1  1193 1 1 71 PHE N    N 86.861  10.754   2.614 1.00 . A A . 67 PHE N    1 1 
        1  1194 1 1 71 PHE O    O 86.091   9.399   0.130 1.00 . A A . 67 PHE O    1 1 
        1  1195 1 1 72 TYR C    C 87.881   8.809  -2.555 1.00 . A A . 68 TYR C    1 1 
        1  1196 1 1 72 TYR CA   C 87.682  10.208  -1.979 1.00 . A A . 68 TYR CA   1 1 
        1  1197 1 1 72 TYR CB   C 88.525  11.212  -2.765 1.00 . A A . 68 TYR CB   1 1 
        1  1198 1 1 72 TYR CD1  C 87.106  13.287  -2.952 1.00 . A A . 68 TYR CD1  1 1 
        1  1199 1 1 72 TYR CD2  C 88.902  13.245  -1.323 1.00 . A A . 68 TYR CD2  1 1 
        1  1200 1 1 72 TYR CE1  C 86.776  14.587  -2.553 1.00 . A A . 68 TYR CE1  1 1 
        1  1201 1 1 72 TYR CE2  C 88.572  14.546  -0.925 1.00 . A A . 68 TYR CE2  1 1 
        1  1202 1 1 72 TYR CG   C 88.170  12.615  -2.337 1.00 . A A . 68 TYR CG   1 1 
        1  1203 1 1 72 TYR CZ   C 87.509  15.217  -1.541 1.00 . A A . 68 TYR CZ   1 1 
        1  1204 1 1 72 TYR H    H 88.948  10.566  -0.316 1.00 . A A . 68 TYR H    1 1 
        1  1205 1 1 72 TYR HA   H 86.641  10.481  -2.068 1.00 . A A . 68 TYR HA   1 1 
        1  1206 1 1 72 TYR HB2  H 89.574  11.031  -2.572 1.00 . A A . 68 TYR HB2  1 1 
        1  1207 1 1 72 TYR HB3  H 88.330  11.099  -3.821 1.00 . A A . 68 TYR HB3  1 1 
        1  1208 1 1 72 TYR HD1  H 86.539  12.801  -3.731 1.00 . A A . 68 TYR HD1  1 1 
        1  1209 1 1 72 TYR HD2  H 89.722  12.727  -0.848 1.00 . A A . 68 TYR HD2  1 1 
        1  1210 1 1 72 TYR HE1  H 85.955  15.105  -3.029 1.00 . A A . 68 TYR HE1  1 1 
        1  1211 1 1 72 TYR HE2  H 89.137  15.031  -0.143 1.00 . A A . 68 TYR HE2  1 1 
        1  1212 1 1 72 TYR HH   H 86.289  16.683  -1.448 1.00 . A A . 68 TYR HH   1 1 
        1  1213 1 1 72 TYR N    N 88.061  10.236  -0.571 1.00 . A A . 68 TYR N    1 1 
        1  1214 1 1 72 TYR O    O 88.903   8.170  -2.316 1.00 . A A . 68 TYR O    1 1 
        1  1215 1 1 72 TYR OH   O 87.183  16.499  -1.148 1.00 . A A . 68 TYR OH   1 1 
        1  1216 1 1 73 TYR C    C 87.110   7.128  -5.434 1.00 . A A . 69 TYR C    1 1 
        1  1217 1 1 73 TYR CA   C 86.961   7.020  -3.924 1.00 . A A . 69 TYR CA   1 1 
        1  1218 1 1 73 TYR CB   C 85.704   6.221  -3.581 1.00 . A A . 69 TYR CB   1 1 
        1  1219 1 1 73 TYR CD1  C 86.572   4.582  -1.874 1.00 . A A . 69 TYR CD1  1 1 
        1  1220 1 1 73 TYR CD2  C 85.109   6.368  -1.133 1.00 . A A . 69 TYR CD2  1 1 
        1  1221 1 1 73 TYR CE1  C 86.660   4.106  -0.561 1.00 . A A . 69 TYR CE1  1 1 
        1  1222 1 1 73 TYR CE2  C 85.197   5.890   0.180 1.00 . A A . 69 TYR CE2  1 1 
        1  1223 1 1 73 TYR CG   C 85.796   5.713  -2.160 1.00 . A A . 69 TYR CG   1 1 
        1  1224 1 1 73 TYR CZ   C 85.971   4.760   0.467 1.00 . A A . 69 TYR CZ   1 1 
        1  1225 1 1 73 TYR H    H 86.103   8.904  -3.470 1.00 . A A . 69 TYR H    1 1 
        1  1226 1 1 73 TYR HA   H 87.820   6.498  -3.524 1.00 . A A . 69 TYR HA   1 1 
        1  1227 1 1 73 TYR HB2  H 84.838   6.860  -3.675 1.00 . A A . 69 TYR HB2  1 1 
        1  1228 1 1 73 TYR HB3  H 85.612   5.386  -4.257 1.00 . A A . 69 TYR HB3  1 1 
        1  1229 1 1 73 TYR HD1  H 87.102   4.075  -2.669 1.00 . A A . 69 TYR HD1  1 1 
        1  1230 1 1 73 TYR HD2  H 84.512   7.238  -1.353 1.00 . A A . 69 TYR HD2  1 1 
        1  1231 1 1 73 TYR HE1  H 87.258   3.234  -0.341 1.00 . A A . 69 TYR HE1  1 1 
        1  1232 1 1 73 TYR HE2  H 84.670   6.395   0.970 1.00 . A A . 69 TYR HE2  1 1 
        1  1233 1 1 73 TYR HH   H 85.609   4.920   2.335 1.00 . A A . 69 TYR HH   1 1 
        1  1234 1 1 73 TYR N    N 86.895   8.346  -3.314 1.00 . A A . 69 TYR N    1 1 
        1  1235 1 1 73 TYR O    O 86.672   8.102  -6.042 1.00 . A A . 69 TYR O    1 1 
        1  1236 1 1 73 TYR OH   O 86.057   4.292   1.761 1.00 . A A . 69 TYR OH   1 1 
        1  1237 1 1 74 ASN C    C 86.811   5.329  -8.172 1.00 . A A . 70 ASN C    1 1 
        1  1238 1 1 74 ASN CA   C 87.927   6.104  -7.479 1.00 . A A . 70 ASN CA   1 1 
        1  1239 1 1 74 ASN CB   C 89.278   5.468  -7.814 1.00 . A A . 70 ASN CB   1 1 
        1  1240 1 1 74 ASN CG   C 89.400   5.258  -9.319 1.00 . A A . 70 ASN CG   1 1 
        1  1241 1 1 74 ASN H    H 88.050   5.360  -5.501 1.00 . A A . 70 ASN H    1 1 
        1  1242 1 1 74 ASN HA   H 87.922   7.122  -7.840 1.00 . A A . 70 ASN HA   1 1 
        1  1243 1 1 74 ASN HB2  H 90.072   6.123  -7.482 1.00 . A A . 70 ASN HB2  1 1 
        1  1244 1 1 74 ASN HB3  H 89.363   4.519  -7.311 1.00 . A A . 70 ASN HB3  1 1 
        1  1245 1 1 74 ASN HD21 H 89.097   3.295  -9.212 1.00 . A A . 70 ASN HD21 1 1 
        1  1246 1 1 74 ASN HD22 H 89.343   3.905 -10.774 1.00 . A A . 70 ASN HD22 1 1 
        1  1247 1 1 74 ASN N    N 87.729   6.117  -6.035 1.00 . A A . 70 ASN N    1 1 
        1  1248 1 1 74 ASN ND2  N 89.271   4.053  -9.810 1.00 . A A . 70 ASN ND2  1 1 
        1  1249 1 1 74 ASN O    O 86.728   4.107  -8.056 1.00 . A A . 70 ASN O    1 1 
        1  1250 1 1 74 ASN OD1  O 89.603   6.213 -10.069 1.00 . A A . 70 ASN OD1  1 1 
        1  1251 1 1 75 LYS C    C 85.380   4.404 -10.625 1.00 . A A . 71 LYS C    1 1 
        1  1252 1 1 75 LYS CA   C 84.855   5.415  -9.607 1.00 . A A . 71 LYS CA   1 1 
        1  1253 1 1 75 LYS CB   C 84.017   6.477 -10.321 1.00 . A A . 71 LYS CB   1 1 
        1  1254 1 1 75 LYS CD   C 84.264   7.587 -12.546 1.00 . A A . 71 LYS CD   1 1 
        1  1255 1 1 75 LYS CE   C 85.086   8.599 -13.345 1.00 . A A . 71 LYS CE   1 1 
        1  1256 1 1 75 LYS CG   C 84.927   7.345 -11.192 1.00 . A A . 71 LYS CG   1 1 
        1  1257 1 1 75 LYS H    H 86.077   7.019  -8.955 1.00 . A A . 71 LYS H    1 1 
        1  1258 1 1 75 LYS HA   H 84.228   4.901  -8.892 1.00 . A A . 71 LYS HA   1 1 
        1  1259 1 1 75 LYS HB2  H 83.277   5.993 -10.943 1.00 . A A . 71 LYS HB2  1 1 
        1  1260 1 1 75 LYS HB3  H 83.522   7.099  -9.590 1.00 . A A . 71 LYS HB3  1 1 
        1  1261 1 1 75 LYS HD2  H 84.210   6.655 -13.091 1.00 . A A . 71 LYS HD2  1 1 
        1  1262 1 1 75 LYS HD3  H 83.267   7.974 -12.395 1.00 . A A . 71 LYS HD3  1 1 
        1  1263 1 1 75 LYS HE2  H 84.662   8.707 -14.334 1.00 . A A . 71 LYS HE2  1 1 
        1  1264 1 1 75 LYS HE3  H 85.071   9.554 -12.842 1.00 . A A . 71 LYS HE3  1 1 
        1  1265 1 1 75 LYS HG2  H 85.094   8.292 -10.701 1.00 . A A . 71 LYS HG2  1 1 
        1  1266 1 1 75 LYS HG3  H 85.871   6.851 -11.338 1.00 . A A . 71 LYS HG3  1 1 
        1  1267 1 1 75 LYS HZ1  H 86.721   7.947 -14.457 1.00 . A A . 71 LYS HZ1  1 1 
        1  1268 1 1 75 LYS HZ2  H 86.600   7.236 -12.921 1.00 . A A . 71 LYS HZ2  1 1 
        1  1269 1 1 75 LYS HZ3  H 87.137   8.839 -13.077 1.00 . A A . 71 LYS HZ3  1 1 
        1  1270 1 1 75 LYS N    N 85.960   6.049  -8.895 1.00 . A A . 71 LYS N    1 1 
        1  1271 1 1 75 LYS NZ   N 86.492   8.119 -13.458 1.00 . A A . 71 LYS NZ   1 1 
        1  1272 1 1 75 LYS O    O 84.700   3.451 -10.980 1.00 . A A . 71 LYS O    1 1 
        1  1273 1 1 76 GLU C    C 87.615   2.419 -11.412 1.00 . A A . 72 GLU C    1 1 
        1  1274 1 1 76 GLU CA   C 87.201   3.722 -12.071 1.00 . A A . 72 GLU CA   1 1 
        1  1275 1 1 76 GLU CB   C 88.428   4.390 -12.704 1.00 . A A . 72 GLU CB   1 1 
        1  1276 1 1 76 GLU CD   C 87.707   4.174 -15.087 1.00 . A A . 72 GLU CD   1 1 
        1  1277 1 1 76 GLU CG   C 88.006   5.153 -13.958 1.00 . A A . 72 GLU CG   1 1 
        1  1278 1 1 76 GLU H    H 87.105   5.401 -10.777 1.00 . A A . 72 GLU H    1 1 
        1  1279 1 1 76 GLU HA   H 86.480   3.511 -12.844 1.00 . A A . 72 GLU HA   1 1 
        1  1280 1 1 76 GLU HB2  H 88.869   5.074 -11.996 1.00 . A A . 72 GLU HB2  1 1 
        1  1281 1 1 76 GLU HB3  H 89.151   3.637 -12.976 1.00 . A A . 72 GLU HB3  1 1 
        1  1282 1 1 76 GLU HG2  H 87.119   5.731 -13.742 1.00 . A A . 72 GLU HG2  1 1 
        1  1283 1 1 76 GLU HG3  H 88.802   5.816 -14.259 1.00 . A A . 72 GLU HG3  1 1 
        1  1284 1 1 76 GLU N    N 86.600   4.621 -11.092 1.00 . A A . 72 GLU N    1 1 
        1  1285 1 1 76 GLU O    O 88.797   2.119 -11.357 1.00 . A A . 72 GLU O    1 1 
        1  1286 1 1 76 GLU OE1  O 88.650   3.625 -15.633 1.00 . A A . 72 GLU OE1  1 1 
        1  1287 1 1 76 GLU OE2  O 86.540   3.988 -15.392 1.00 . A A . 72 GLU OE2  1 1 
        1  1288 1 1 77 ARG C    C 88.217   0.484  -9.478 1.00 . A A . 73 ARG C    1 1 
        1  1289 1 1 77 ARG CA   C 86.910   0.399 -10.264 1.00 . A A . 73 ARG CA   1 1 
        1  1290 1 1 77 ARG CB   C 86.971  -0.723 -11.297 1.00 . A A . 73 ARG CB   1 1 
        1  1291 1 1 77 ARG CD   C 87.932  -2.470  -9.786 1.00 . A A . 73 ARG CD   1 1 
        1  1292 1 1 77 ARG CG   C 86.723  -2.069 -10.622 1.00 . A A . 73 ARG CG   1 1 
        1  1293 1 1 77 ARG CZ   C 88.082  -4.825 -10.347 1.00 . A A . 73 ARG CZ   1 1 
        1  1294 1 1 77 ARG H    H 85.728   1.942 -11.005 1.00 . A A . 73 ARG H    1 1 
        1  1295 1 1 77 ARG HA   H 86.110   0.195  -9.574 1.00 . A A . 73 ARG HA   1 1 
        1  1296 1 1 77 ARG HB2  H 86.231  -0.559 -12.063 1.00 . A A . 73 ARG HB2  1 1 
        1  1297 1 1 77 ARG HB3  H 87.927  -0.720 -11.742 1.00 . A A . 73 ARG HB3  1 1 
        1  1298 1 1 77 ARG HD2  H 88.624  -1.676  -9.726 1.00 . A A . 73 ARG HD2  1 1 
        1  1299 1 1 77 ARG HD3  H 87.598  -2.699  -8.800 1.00 . A A . 73 ARG HD3  1 1 
        1  1300 1 1 77 ARG HE   H 89.476  -3.475 -10.831 1.00 . A A . 73 ARG HE   1 1 
        1  1301 1 1 77 ARG HG2  H 85.873  -1.992  -9.976 1.00 . A A . 73 ARG HG2  1 1 
        1  1302 1 1 77 ARG HG3  H 86.538  -2.827 -11.369 1.00 . A A . 73 ARG HG3  1 1 
        1  1303 1 1 77 ARG HH11 H 86.456  -4.243  -9.333 1.00 . A A . 73 ARG HH11 1 1 
        1  1304 1 1 77 ARG HH12 H 86.539  -5.929  -9.723 1.00 . A A . 73 ARG HH12 1 1 
        1  1305 1 1 77 ARG HH21 H 89.589  -5.686 -11.340 1.00 . A A . 73 ARG HH21 1 1 
        1  1306 1 1 77 ARG HH22 H 88.308  -6.746 -10.856 1.00 . A A . 73 ARG HH22 1 1 
        1  1307 1 1 77 ARG N    N 86.639   1.652 -10.922 1.00 . A A . 73 ARG N    1 1 
        1  1308 1 1 77 ARG NE   N 88.610  -3.611 -10.387 1.00 . A A . 73 ARG NE   1 1 
        1  1309 1 1 77 ARG NH1  N 86.937  -5.013  -9.756 1.00 . A A . 73 ARG NH1  1 1 
        1  1310 1 1 77 ARG NH2  N 88.707  -5.830 -10.891 1.00 . A A . 73 ARG NH2  1 1 
        1  1311 1 1 77 ARG O    O 89.275   0.748 -10.037 1.00 . A A . 73 ARG O    1 1 
        1  1312 1 1 78 GLU C    C 89.547  -1.129  -6.654 1.00 . A A . 74 GLU C    1 1 
        1  1313 1 1 78 GLU CA   C 89.343   0.210  -7.353 1.00 . A A . 74 GLU CA   1 1 
        1  1314 1 1 78 GLU CB   C 89.210   1.319  -6.307 1.00 . A A . 74 GLU CB   1 1 
        1  1315 1 1 78 GLU CD   C 90.452   2.666  -4.602 1.00 . A A . 74 GLU CD   1 1 
        1  1316 1 1 78 GLU CG   C 90.539   1.489  -5.568 1.00 . A A . 74 GLU CG   1 1 
        1  1317 1 1 78 GLU H    H 87.288  -0.072  -7.804 1.00 . A A . 74 GLU H    1 1 
        1  1318 1 1 78 GLU HA   H 90.205   0.418  -7.969 1.00 . A A . 74 GLU HA   1 1 
        1  1319 1 1 78 GLU HB2  H 88.947   2.246  -6.796 1.00 . A A . 74 GLU HB2  1 1 
        1  1320 1 1 78 GLU HB3  H 88.439   1.054  -5.598 1.00 . A A . 74 GLU HB3  1 1 
        1  1321 1 1 78 GLU HG2  H 90.759   0.587  -5.016 1.00 . A A . 74 GLU HG2  1 1 
        1  1322 1 1 78 GLU HG3  H 91.325   1.672  -6.285 1.00 . A A . 74 GLU HG3  1 1 
        1  1323 1 1 78 GLU N    N 88.146   0.191  -8.194 1.00 . A A . 74 GLU N    1 1 
        1  1324 1 1 78 GLU O    O 90.663  -1.473  -6.267 1.00 . A A . 74 GLU O    1 1 
        1  1325 1 1 78 GLU OE1  O 89.586   2.639  -3.744 1.00 . A A . 74 GLU OE1  1 1 
        1  1326 1 1 78 GLU OE2  O 91.254   3.575  -4.734 1.00 . A A . 74 GLU OE2  1 1 
        1  1327 1 1 79 CYS C    C 89.024  -4.250  -6.771 1.00 . A A . 75 CYS C    1 1 
        1  1328 1 1 79 CYS CA   C 88.534  -3.169  -5.823 1.00 . A A . 75 CYS CA   1 1 
        1  1329 1 1 79 CYS CB   C 87.153  -3.549  -5.283 1.00 . A A . 75 CYS CB   1 1 
        1  1330 1 1 79 CYS H    H 87.597  -1.548  -6.815 1.00 . A A . 75 CYS H    1 1 
        1  1331 1 1 79 CYS HA   H 89.222  -3.097  -4.992 1.00 . A A . 75 CYS HA   1 1 
        1  1332 1 1 79 CYS HB2  H 86.402  -3.292  -6.020 1.00 . A A . 75 CYS HB2  1 1 
        1  1333 1 1 79 CYS HB3  H 87.115  -4.610  -5.086 1.00 . A A . 75 CYS HB3  1 1 
        1  1334 1 1 79 CYS HG   H 87.091  -3.196  -3.011 1.00 . A A . 75 CYS HG   1 1 
        1  1335 1 1 79 CYS N    N 88.461  -1.872  -6.487 1.00 . A A . 75 CYS N    1 1 
        1  1336 1 1 79 CYS O    O 88.529  -4.392  -7.868 1.00 . A A . 75 CYS O    1 1 
        1  1337 1 1 79 CYS SG   S 86.831  -2.637  -3.748 1.00 . A A . 75 CYS SG   1 1 
        1  1338 1 1 80 GLU C    C 90.225  -7.458  -6.525 1.00 . A A . 76 GLU C    1 1 
        1  1339 1 1 80 GLU CA   C 90.545  -6.101  -7.141 1.00 . A A . 76 GLU CA   1 1 
        1  1340 1 1 80 GLU CB   C 92.063  -5.945  -7.265 1.00 . A A . 76 GLU CB   1 1 
        1  1341 1 1 80 GLU CD   C 92.060  -3.467  -7.595 1.00 . A A . 76 GLU CD   1 1 
        1  1342 1 1 80 GLU CG   C 92.385  -4.809  -8.237 1.00 . A A . 76 GLU CG   1 1 
        1  1343 1 1 80 GLU H    H 90.362  -4.874  -5.422 1.00 . A A . 76 GLU H    1 1 
        1  1344 1 1 80 GLU HA   H 90.108  -6.053  -8.123 1.00 . A A . 76 GLU HA   1 1 
        1  1345 1 1 80 GLU HB2  H 92.477  -5.716  -6.292 1.00 . A A . 76 GLU HB2  1 1 
        1  1346 1 1 80 GLU HB3  H 92.492  -6.866  -7.634 1.00 . A A . 76 GLU HB3  1 1 
        1  1347 1 1 80 GLU HG2  H 93.435  -4.841  -8.488 1.00 . A A . 76 GLU HG2  1 1 
        1  1348 1 1 80 GLU HG3  H 91.804  -4.926  -9.138 1.00 . A A . 76 GLU HG3  1 1 
        1  1349 1 1 80 GLU N    N 90.000  -5.024  -6.323 1.00 . A A . 76 GLU N    1 1 
        1  1350 1 1 80 GLU O    O 89.813  -7.542  -5.369 1.00 . A A . 76 GLU O    1 1 
        1  1351 1 1 80 GLU OE1  O 92.019  -3.408  -6.377 1.00 . A A . 76 GLU OE1  1 1 
        1  1352 1 1 80 GLU OE2  O 91.850  -2.517  -8.331 1.00 . A A . 76 GLU OE2  1 1 
        1  1353 1 1 81 ASP C    C 90.769 -10.083  -5.462 1.00 . A A . 77 ASP C    1 1 
        1  1354 1 1 81 ASP CA   C 90.128  -9.868  -6.830 1.00 . A A . 77 ASP CA   1 1 
        1  1355 1 1 81 ASP CB   C 90.680 -10.893  -7.823 1.00 . A A . 77 ASP CB   1 1 
        1  1356 1 1 81 ASP CG   C 89.830 -10.904  -9.087 1.00 . A A . 77 ASP CG   1 1 
        1  1357 1 1 81 ASP H    H 90.725  -8.385  -8.227 1.00 . A A . 77 ASP H    1 1 
        1  1358 1 1 81 ASP HA   H 89.061 -10.002  -6.745 1.00 . A A . 77 ASP HA   1 1 
        1  1359 1 1 81 ASP HB2  H 91.699 -10.632  -8.077 1.00 . A A . 77 ASP HB2  1 1 
        1  1360 1 1 81 ASP HB3  H 90.664 -11.872  -7.371 1.00 . A A . 77 ASP HB3  1 1 
        1  1361 1 1 81 ASP N    N 90.409  -8.518  -7.307 1.00 . A A . 77 ASP N    1 1 
        1  1362 1 1 81 ASP O    O 90.214 -10.783  -4.605 1.00 . A A . 77 ASP O    1 1 
        1  1363 1 1 81 ASP OD1  O 88.750 -10.337  -9.056 1.00 . A A . 77 ASP OD1  1 1 
        1  1364 1 1 81 ASP OD2  O 90.271 -11.478 -10.069 1.00 . A A . 77 ASP OD2  1 1 
        1  1365 1 1 82 LYS C    C 91.801  -8.978  -2.855 1.00 . A A . 78 LYS C    1 1 
        1  1366 1 1 82 LYS CA   C 92.631  -9.598  -3.980 1.00 . A A . 78 LYS CA   1 1 
        1  1367 1 1 82 LYS CB   C 93.979  -8.878  -4.053 1.00 . A A . 78 LYS CB   1 1 
        1  1368 1 1 82 LYS CD   C 96.234  -8.886  -5.127 1.00 . A A . 78 LYS CD   1 1 
        1  1369 1 1 82 LYS CE   C 97.149  -9.626  -6.103 1.00 . A A . 78 LYS CE   1 1 
        1  1370 1 1 82 LYS CG   C 94.890  -9.610  -5.036 1.00 . A A . 78 LYS CG   1 1 
        1  1371 1 1 82 LYS H    H 92.325  -8.929  -5.968 1.00 . A A . 78 LYS H    1 1 
        1  1372 1 1 82 LYS HA   H 92.796 -10.638  -3.762 1.00 . A A . 78 LYS HA   1 1 
        1  1373 1 1 82 LYS HB2  H 93.830  -7.858  -4.382 1.00 . A A . 78 LYS HB2  1 1 
        1  1374 1 1 82 LYS HB3  H 94.437  -8.874  -3.075 1.00 . A A . 78 LYS HB3  1 1 
        1  1375 1 1 82 LYS HD2  H 96.075  -7.876  -5.476 1.00 . A A . 78 LYS HD2  1 1 
        1  1376 1 1 82 LYS HD3  H 96.696  -8.860  -4.152 1.00 . A A . 78 LYS HD3  1 1 
        1  1377 1 1 82 LYS HE2  H 97.318 -10.630  -5.744 1.00 . A A . 78 LYS HE2  1 1 
        1  1378 1 1 82 LYS HE3  H 96.682  -9.665  -7.076 1.00 . A A . 78 LYS HE3  1 1 
        1  1379 1 1 82 LYS HG2  H 95.047 -10.623  -4.696 1.00 . A A . 78 LYS HG2  1 1 
        1  1380 1 1 82 LYS HG3  H 94.426  -9.625  -6.011 1.00 . A A . 78 LYS HG3  1 1 
        1  1381 1 1 82 LYS HZ1  H 99.221  -9.599  -6.308 1.00 . A A . 78 LYS HZ1  1 1 
        1  1382 1 1 82 LYS HZ2  H 98.603  -8.344  -5.345 1.00 . A A . 78 LYS HZ2  1 1 
        1  1383 1 1 82 LYS HZ3  H 98.438  -8.282  -7.034 1.00 . A A . 78 LYS HZ3  1 1 
        1  1384 1 1 82 LYS N    N 91.931  -9.475  -5.255 1.00 . A A . 78 LYS N    1 1 
        1  1385 1 1 82 LYS NZ   N 98.451  -8.909  -6.205 1.00 . A A . 78 LYS NZ   1 1 
        1  1386 1 1 82 LYS O    O 91.837  -9.423  -1.696 1.00 . A A . 78 LYS O    1 1 
        1  1387 1 1 83 GLU C    C 88.868  -8.097  -1.994 1.00 . A A . 79 GLU C    1 1 
        1  1388 1 1 83 GLU CA   C 90.153  -7.306  -2.213 1.00 . A A . 79 GLU CA   1 1 
        1  1389 1 1 83 GLU CB   C 89.813  -5.890  -2.684 1.00 . A A . 79 GLU CB   1 1 
        1  1390 1 1 83 GLU CD   C 91.739  -4.814  -1.504 1.00 . A A . 79 GLU CD   1 1 
        1  1391 1 1 83 GLU CG   C 90.219  -4.883  -1.606 1.00 . A A . 79 GLU CG   1 1 
        1  1392 1 1 83 GLU H    H 90.946  -7.677  -4.132 1.00 . A A . 79 GLU H    1 1 
        1  1393 1 1 83 GLU HA   H 90.689  -7.242  -1.283 1.00 . A A . 79 GLU HA   1 1 
        1  1394 1 1 83 GLU HB2  H 90.350  -5.680  -3.597 1.00 . A A . 79 GLU HB2  1 1 
        1  1395 1 1 83 GLU HB3  H 88.751  -5.815  -2.864 1.00 . A A . 79 GLU HB3  1 1 
        1  1396 1 1 83 GLU HG2  H 89.832  -3.909  -1.865 1.00 . A A . 79 GLU HG2  1 1 
        1  1397 1 1 83 GLU HG3  H 89.810  -5.189  -0.655 1.00 . A A . 79 GLU HG3  1 1 
        1  1398 1 1 83 GLU N    N 90.994  -7.964  -3.199 1.00 . A A . 79 GLU N    1 1 
        1  1399 1 1 83 GLU O    O 88.322  -8.117  -0.901 1.00 . A A . 79 GLU O    1 1 
        1  1400 1 1 83 GLU OE1  O 92.371  -4.571  -2.519 1.00 . A A . 79 GLU OE1  1 1 
        1  1401 1 1 83 GLU OE2  O 92.249  -5.005  -0.412 1.00 . A A . 79 GLU OE2  1 1 
        1  1402 1 1 84 VAL C    C 87.310 -10.552  -1.794 1.00 . A A . 80 VAL C    1 1 
        1  1403 1 1 84 VAL CA   C 87.173  -9.551  -2.937 1.00 . A A . 80 VAL CA   1 1 
        1  1404 1 1 84 VAL CB   C 86.937 -10.302  -4.250 1.00 . A A . 80 VAL CB   1 1 
        1  1405 1 1 84 VAL CG1  C 85.813 -11.320  -4.064 1.00 . A A . 80 VAL CG1  1 1 
        1  1406 1 1 84 VAL CG2  C 86.539  -9.302  -5.340 1.00 . A A . 80 VAL CG2  1 1 
        1  1407 1 1 84 VAL H    H 88.862  -8.705  -3.898 1.00 . A A . 80 VAL H    1 1 
        1  1408 1 1 84 VAL HA   H 86.327  -8.917  -2.762 1.00 . A A . 80 VAL HA   1 1 
        1  1409 1 1 84 VAL HB   H 87.841 -10.816  -4.546 1.00 . A A . 80 VAL HB   1 1 
        1  1410 1 1 84 VAL HG11 H 85.725 -11.888  -4.947 1.00 . A A . 80 VAL HG11 1 1 
        1  1411 1 1 84 VAL HG12 H 84.886 -10.806  -3.867 1.00 . A A . 80 VAL HG12 1 1 
        1  1412 1 1 84 VAL HG13 H 86.036 -11.987  -3.251 1.00 . A A . 80 VAL HG13 1 1 
        1  1413 1 1 84 VAL HG21 H 87.240  -8.480  -5.347 1.00 . A A . 80 VAL HG21 1 1 
        1  1414 1 1 84 VAL HG22 H 85.547  -8.926  -5.137 1.00 . A A . 80 VAL HG22 1 1 
        1  1415 1 1 84 VAL HG23 H 86.549  -9.790  -6.303 1.00 . A A . 80 VAL HG23 1 1 
        1  1416 1 1 84 VAL N    N 88.391  -8.756  -3.042 1.00 . A A . 80 VAL N    1 1 
        1  1417 1 1 84 VAL O    O 86.411 -10.681  -0.960 1.00 . A A . 80 VAL O    1 1 
        1  1418 1 1 85 HIS C    C 88.841 -11.603   0.624 1.00 . A A . 81 HIS C    1 1 
        1  1419 1 1 85 HIS CA   C 88.643 -12.277  -0.727 1.00 . A A . 81 HIS CA   1 1 
        1  1420 1 1 85 HIS CB   C 89.887 -13.106  -1.060 1.00 . A A . 81 HIS CB   1 1 
        1  1421 1 1 85 HIS CD2  C 89.305 -15.351  -2.299 1.00 . A A . 81 HIS CD2  1 1 
        1  1422 1 1 85 HIS CE1  C 89.275 -14.589  -4.328 1.00 . A A . 81 HIS CE1  1 1 
        1  1423 1 1 85 HIS CG   C 89.590 -14.009  -2.225 1.00 . A A . 81 HIS CG   1 1 
        1  1424 1 1 85 HIS H    H 89.097 -11.157  -2.478 1.00 . A A . 81 HIS H    1 1 
        1  1425 1 1 85 HIS HA   H 87.789 -12.935  -0.672 1.00 . A A . 81 HIS HA   1 1 
        1  1426 1 1 85 HIS HB2  H 90.705 -12.448  -1.312 1.00 . A A . 81 HIS HB2  1 1 
        1  1427 1 1 85 HIS HB3  H 90.160 -13.705  -0.202 1.00 . A A . 81 HIS HB3  1 1 
        1  1428 1 1 85 HIS HD2  H 89.248 -16.021  -1.455 1.00 . A A . 81 HIS HD2  1 1 
        1  1429 1 1 85 HIS HE1  H 89.186 -14.525  -5.402 1.00 . A A . 81 HIS HE1  1 1 
        1  1430 1 1 85 HIS HE2  H 88.890 -16.604  -3.974 1.00 . A A . 81 HIS HE2  1 1 
        1  1431 1 1 85 HIS N    N 88.421 -11.281  -1.773 1.00 . A A . 81 HIS N    1 1 
        1  1432 1 1 85 HIS ND1  N 89.566 -13.545  -3.531 1.00 . A A . 81 HIS ND1  1 1 
        1  1433 1 1 85 HIS NE2  N 89.107 -15.714  -3.627 1.00 . A A . 81 HIS NE2  1 1 
        1  1434 1 1 85 HIS O    O 88.325 -12.064   1.643 1.00 . A A . 81 HIS O    1 1 
        1  1435 1 1 86 LYS C    C 88.589  -8.983   2.296 1.00 . A A . 82 LYS C    1 1 
        1  1436 1 1 86 LYS CA   C 89.828  -9.765   1.862 1.00 . A A . 82 LYS CA   1 1 
        1  1437 1 1 86 LYS CB   C 90.994  -8.792   1.659 1.00 . A A . 82 LYS CB   1 1 
        1  1438 1 1 86 LYS CD   C 93.263  -9.417   2.500 1.00 . A A . 82 LYS CD   1 1 
        1  1439 1 1 86 LYS CE   C 93.749  -7.967   2.557 1.00 . A A . 82 LYS CE   1 1 
        1  1440 1 1 86 LYS CG   C 92.271  -9.577   1.349 1.00 . A A . 82 LYS CG   1 1 
        1  1441 1 1 86 LYS H    H 89.964 -10.149  -0.231 1.00 . A A . 82 LYS H    1 1 
        1  1442 1 1 86 LYS HA   H 90.091 -10.463   2.638 1.00 . A A . 82 LYS HA   1 1 
        1  1443 1 1 86 LYS HB2  H 90.772  -8.127   0.840 1.00 . A A . 82 LYS HB2  1 1 
        1  1444 1 1 86 LYS HB3  H 91.140  -8.212   2.559 1.00 . A A . 82 LYS HB3  1 1 
        1  1445 1 1 86 LYS HD2  H 92.780  -9.673   3.431 1.00 . A A . 82 LYS HD2  1 1 
        1  1446 1 1 86 LYS HD3  H 94.108 -10.070   2.341 1.00 . A A . 82 LYS HD3  1 1 
        1  1447 1 1 86 LYS HE2  H 94.794  -7.926   2.291 1.00 . A A . 82 LYS HE2  1 1 
        1  1448 1 1 86 LYS HE3  H 93.180  -7.366   1.863 1.00 . A A . 82 LYS HE3  1 1 
        1  1449 1 1 86 LYS HG2  H 92.025 -10.622   1.226 1.00 . A A . 82 LYS HG2  1 1 
        1  1450 1 1 86 LYS HG3  H 92.715  -9.202   0.442 1.00 . A A . 82 LYS HG3  1 1 
        1  1451 1 1 86 LYS HZ1  H 94.000  -6.495   4.009 1.00 . A A . 82 LYS HZ1  1 1 
        1  1452 1 1 86 LYS HZ2  H 94.022  -8.081   4.618 1.00 . A A . 82 LYS HZ2  1 1 
        1  1453 1 1 86 LYS HZ3  H 92.553  -7.367   4.153 1.00 . A A . 82 LYS HZ3  1 1 
        1  1454 1 1 86 LYS N    N 89.582 -10.496   0.624 1.00 . A A . 82 LYS N    1 1 
        1  1455 1 1 86 LYS NZ   N 93.567  -7.437   3.939 1.00 . A A . 82 LYS NZ   1 1 
        1  1456 1 1 86 LYS O    O 88.438  -8.643   3.467 1.00 . A A . 82 LYS O    1 1 
        1  1457 1 1 87 VAL C    C 85.363  -8.845   2.034 1.00 . A A . 83 VAL C    1 1 
        1  1458 1 1 87 VAL CA   C 86.510  -7.930   1.623 1.00 . A A . 83 VAL CA   1 1 
        1  1459 1 1 87 VAL CB   C 86.102  -7.121   0.388 1.00 . A A . 83 VAL CB   1 1 
        1  1460 1 1 87 VAL CG1  C 84.750  -6.449   0.638 1.00 . A A . 83 VAL CG1  1 1 
        1  1461 1 1 87 VAL CG2  C 87.155  -6.043   0.111 1.00 . A A . 83 VAL CG2  1 1 
        1  1462 1 1 87 VAL H    H 87.894  -8.978   0.423 1.00 . A A . 83 VAL H    1 1 
        1  1463 1 1 87 VAL HA   H 86.719  -7.240   2.429 1.00 . A A . 83 VAL HA   1 1 
        1  1464 1 1 87 VAL HB   H 86.025  -7.778  -0.465 1.00 . A A . 83 VAL HB   1 1 
        1  1465 1 1 87 VAL HG11 H 83.967  -7.192   0.593 1.00 . A A . 83 VAL HG11 1 1 
        1  1466 1 1 87 VAL HG12 H 84.573  -5.699  -0.118 1.00 . A A . 83 VAL HG12 1 1 
        1  1467 1 1 87 VAL HG13 H 84.752  -5.986   1.614 1.00 . A A . 83 VAL HG13 1 1 
        1  1468 1 1 87 VAL HG21 H 87.263  -5.911  -0.957 1.00 . A A . 83 VAL HG21 1 1 
        1  1469 1 1 87 VAL HG22 H 88.101  -6.346   0.536 1.00 . A A . 83 VAL HG22 1 1 
        1  1470 1 1 87 VAL HG23 H 86.847  -5.118   0.557 1.00 . A A . 83 VAL HG23 1 1 
        1  1471 1 1 87 VAL N    N 87.718  -8.689   1.342 1.00 . A A . 83 VAL N    1 1 
        1  1472 1 1 87 VAL O    O 85.138  -9.892   1.427 1.00 . A A . 83 VAL O    1 1 
        1  1473 1 1 88 LYS C    C 82.196  -8.635   3.057 1.00 . A A . 84 LYS C    1 1 
        1  1474 1 1 88 LYS CA   C 83.512  -9.228   3.555 1.00 . A A . 84 LYS CA   1 1 
        1  1475 1 1 88 LYS CB   C 83.509  -9.266   5.079 1.00 . A A . 84 LYS CB   1 1 
        1  1476 1 1 88 LYS CD   C 84.843  -9.876   7.104 1.00 . A A . 84 LYS CD   1 1 
        1  1477 1 1 88 LYS CE   C 85.311  -8.509   7.613 1.00 . A A . 84 LYS CE   1 1 
        1  1478 1 1 88 LYS CG   C 84.821  -9.875   5.575 1.00 . A A . 84 LYS CG   1 1 
        1  1479 1 1 88 LYS H    H 84.863  -7.596   3.519 1.00 . A A . 84 LYS H    1 1 
        1  1480 1 1 88 LYS HA   H 83.604 -10.233   3.177 1.00 . A A . 84 LYS HA   1 1 
        1  1481 1 1 88 LYS HB2  H 83.398  -8.265   5.456 1.00 . A A . 84 LYS HB2  1 1 
        1  1482 1 1 88 LYS HB3  H 82.684  -9.873   5.421 1.00 . A A . 84 LYS HB3  1 1 
        1  1483 1 1 88 LYS HD2  H 83.846 -10.072   7.474 1.00 . A A . 84 LYS HD2  1 1 
        1  1484 1 1 88 LYS HD3  H 85.515 -10.640   7.456 1.00 . A A . 84 LYS HD3  1 1 
        1  1485 1 1 88 LYS HE2  H 84.668  -7.734   7.233 1.00 . A A . 84 LYS HE2  1 1 
        1  1486 1 1 88 LYS HE3  H 85.281  -8.498   8.691 1.00 . A A . 84 LYS HE3  1 1 
        1  1487 1 1 88 LYS HG2  H 84.912 -10.887   5.210 1.00 . A A . 84 LYS HG2  1 1 
        1  1488 1 1 88 LYS HG3  H 85.645  -9.285   5.210 1.00 . A A . 84 LYS HG3  1 1 
        1  1489 1 1 88 LYS HZ1  H 87.306  -8.030   7.968 1.00 . A A . 84 LYS HZ1  1 1 
        1  1490 1 1 88 LYS HZ2  H 86.716  -7.476   6.474 1.00 . A A . 84 LYS HZ2  1 1 
        1  1491 1 1 88 LYS HZ3  H 87.077  -9.122   6.692 1.00 . A A . 84 LYS HZ3  1 1 
        1  1492 1 1 88 LYS N    N 84.639  -8.439   3.071 1.00 . A A . 84 LYS N    1 1 
        1  1493 1 1 88 LYS NZ   N 86.708  -8.266   7.153 1.00 . A A . 84 LYS NZ   1 1 
        1  1494 1 1 88 LYS O    O 82.158  -7.497   2.586 1.00 . A A . 84 LYS O    1 1 
        1  1495 1 1 89 VAL C    C 78.793  -9.085   3.839 1.00 . A A . 85 VAL C    1 1 
        1  1496 1 1 89 VAL CA   C 79.814  -8.952   2.708 1.00 . A A . 85 VAL CA   1 1 
        1  1497 1 1 89 VAL CB   C 79.355  -9.769   1.501 1.00 . A A . 85 VAL CB   1 1 
        1  1498 1 1 89 VAL CG1  C 78.118  -9.115   0.881 1.00 . A A . 85 VAL CG1  1 1 
        1  1499 1 1 89 VAL CG2  C 80.479  -9.826   0.470 1.00 . A A . 85 VAL CG2  1 1 
        1  1500 1 1 89 VAL H    H 81.214 -10.309   3.532 1.00 . A A . 85 VAL H    1 1 
        1  1501 1 1 89 VAL HA   H 79.880  -7.917   2.425 1.00 . A A . 85 VAL HA   1 1 
        1  1502 1 1 89 VAL HB   H 79.106 -10.773   1.821 1.00 . A A . 85 VAL HB   1 1 
        1  1503 1 1 89 VAL HG11 H 77.480  -9.876   0.461 1.00 . A A . 85 VAL HG11 1 1 
        1  1504 1 1 89 VAL HG12 H 78.431  -8.434   0.098 1.00 . A A . 85 VAL HG12 1 1 
        1  1505 1 1 89 VAL HG13 H 77.577  -8.567   1.635 1.00 . A A . 85 VAL HG13 1 1 
        1  1506 1 1 89 VAL HG21 H 80.065 -10.058  -0.497 1.00 . A A . 85 VAL HG21 1 1 
        1  1507 1 1 89 VAL HG22 H 81.187 -10.589   0.751 1.00 . A A . 85 VAL HG22 1 1 
        1  1508 1 1 89 VAL HG23 H 80.977  -8.870   0.432 1.00 . A A . 85 VAL HG23 1 1 
        1  1509 1 1 89 VAL N    N 81.122  -9.415   3.156 1.00 . A A . 85 VAL N    1 1 
        1  1510 1 1 89 VAL O    O 78.643 -10.148   4.431 1.00 . A A . 85 VAL O    1 1 
        1  1511 1 1 90 TYR C    C 75.714  -8.365   4.614 1.00 . A A . 86 TYR C    1 1 
        1  1512 1 1 90 TYR CA   C 77.080  -8.001   5.178 1.00 . A A . 86 TYR CA   1 1 
        1  1513 1 1 90 TYR CB   C 77.014  -6.624   5.843 1.00 . A A . 86 TYR CB   1 1 
        1  1514 1 1 90 TYR CD1  C 79.438  -6.027   6.198 1.00 . A A . 86 TYR CD1  1 1 
        1  1515 1 1 90 TYR CD2  C 78.104  -6.676   8.115 1.00 . A A . 86 TYR CD2  1 1 
        1  1516 1 1 90 TYR CE1  C 80.550  -5.854   7.032 1.00 . A A . 86 TYR CE1  1 1 
        1  1517 1 1 90 TYR CE2  C 79.214  -6.504   8.949 1.00 . A A . 86 TYR CE2  1 1 
        1  1518 1 1 90 TYR CG   C 78.216  -6.438   6.739 1.00 . A A . 86 TYR CG   1 1 
        1  1519 1 1 90 TYR CZ   C 80.437  -6.093   8.407 1.00 . A A . 86 TYR CZ   1 1 
        1  1520 1 1 90 TYR H    H 78.246  -7.174   3.613 1.00 . A A . 86 TYR H    1 1 
        1  1521 1 1 90 TYR HA   H 77.359  -8.731   5.922 1.00 . A A . 86 TYR HA   1 1 
        1  1522 1 1 90 TYR HB2  H 77.013  -5.857   5.081 1.00 . A A . 86 TYR HB2  1 1 
        1  1523 1 1 90 TYR HB3  H 76.112  -6.550   6.430 1.00 . A A . 86 TYR HB3  1 1 
        1  1524 1 1 90 TYR HD1  H 79.524  -5.843   5.138 1.00 . A A . 86 TYR HD1  1 1 
        1  1525 1 1 90 TYR HD2  H 77.158  -6.993   8.533 1.00 . A A . 86 TYR HD2  1 1 
        1  1526 1 1 90 TYR HE1  H 81.494  -5.537   6.614 1.00 . A A . 86 TYR HE1  1 1 
        1  1527 1 1 90 TYR HE2  H 79.128  -6.688  10.010 1.00 . A A . 86 TYR HE2  1 1 
        1  1528 1 1 90 TYR HH   H 82.255  -5.583   8.694 1.00 . A A . 86 TYR HH   1 1 
        1  1529 1 1 90 TYR N    N 78.088  -7.995   4.124 1.00 . A A . 86 TYR N    1 1 
        1  1530 1 1 90 TYR O    O 75.328  -7.890   3.547 1.00 . A A . 86 TYR O    1 1 
        1  1531 1 1 90 TYR OH   O 81.534  -5.923   9.229 1.00 . A A . 86 TYR OH   1 1 
        1  1532 1 1 91 VAL C    C 72.610  -9.280   5.954 1.00 . A A . 87 VAL C    1 1 
        1  1533 1 1 91 VAL CA   C 73.658  -9.627   4.904 1.00 . A A . 87 VAL CA   1 1 
        1  1534 1 1 91 VAL CB   C 73.649 -11.138   4.652 1.00 . A A . 87 VAL CB   1 1 
        1  1535 1 1 91 VAL CG1  C 74.354 -11.441   3.328 1.00 . A A . 87 VAL CG1  1 1 
        1  1536 1 1 91 VAL CG2  C 74.386 -11.848   5.791 1.00 . A A . 87 VAL CG2  1 1 
        1  1537 1 1 91 VAL H    H 75.345  -9.551   6.186 1.00 . A A . 87 VAL H    1 1 
        1  1538 1 1 91 VAL HA   H 73.413  -9.123   3.982 1.00 . A A . 87 VAL HA   1 1 
        1  1539 1 1 91 VAL HB   H 72.629 -11.490   4.607 1.00 . A A . 87 VAL HB   1 1 
        1  1540 1 1 91 VAL HG11 H 73.847 -10.926   2.526 1.00 . A A . 87 VAL HG11 1 1 
        1  1541 1 1 91 VAL HG12 H 74.329 -12.506   3.143 1.00 . A A . 87 VAL HG12 1 1 
        1  1542 1 1 91 VAL HG13 H 75.379 -11.109   3.380 1.00 . A A . 87 VAL HG13 1 1 
        1  1543 1 1 91 VAL HG21 H 75.451 -11.698   5.680 1.00 . A A . 87 VAL HG21 1 1 
        1  1544 1 1 91 VAL HG22 H 74.167 -12.905   5.759 1.00 . A A . 87 VAL HG22 1 1 
        1  1545 1 1 91 VAL HG23 H 74.062 -11.444   6.737 1.00 . A A . 87 VAL HG23 1 1 
        1  1546 1 1 91 VAL N    N 74.985  -9.207   5.341 1.00 . A A . 87 VAL N    1 1 
        1  1547 1 1 91 VAL O    O 72.803  -9.518   7.144 1.00 . A A . 87 VAL O    1 1 
        1  1548 1 1 92 TYR C    C 69.335  -9.417   6.425 1.00 . A A . 88 TYR C    1 1 
        1  1549 1 1 92 TYR CA   C 70.416  -8.343   6.408 1.00 . A A . 88 TYR CA   1 1 
        1  1550 1 1 92 TYR CB   C 69.805  -7.009   5.975 1.00 . A A . 88 TYR CB   1 1 
        1  1551 1 1 92 TYR CD1  C 68.026  -7.558   4.277 1.00 . A A . 88 TYR CD1  1 1 
        1  1552 1 1 92 TYR CD2  C 70.181  -6.771   3.494 1.00 . A A . 88 TYR CD2  1 1 
        1  1553 1 1 92 TYR CE1  C 67.580  -7.656   2.953 1.00 . A A . 88 TYR CE1  1 1 
        1  1554 1 1 92 TYR CE2  C 69.737  -6.869   2.171 1.00 . A A . 88 TYR CE2  1 1 
        1  1555 1 1 92 TYR CG   C 69.325  -7.115   4.547 1.00 . A A . 88 TYR CG   1 1 
        1  1556 1 1 92 TYR CZ   C 68.436  -7.311   1.899 1.00 . A A . 88 TYR CZ   1 1 
        1  1557 1 1 92 TYR H    H 71.397  -8.550   4.540 1.00 . A A . 88 TYR H    1 1 
        1  1558 1 1 92 TYR HA   H 70.820  -8.234   7.404 1.00 . A A . 88 TYR HA   1 1 
        1  1559 1 1 92 TYR HB2  H 68.971  -6.770   6.619 1.00 . A A . 88 TYR HB2  1 1 
        1  1560 1 1 92 TYR HB3  H 70.550  -6.231   6.047 1.00 . A A . 88 TYR HB3  1 1 
        1  1561 1 1 92 TYR HD1  H 67.365  -7.824   5.089 1.00 . A A . 88 TYR HD1  1 1 
        1  1562 1 1 92 TYR HD2  H 71.184  -6.429   3.703 1.00 . A A . 88 TYR HD2  1 1 
        1  1563 1 1 92 TYR HE1  H 66.578  -7.998   2.744 1.00 . A A . 88 TYR HE1  1 1 
        1  1564 1 1 92 TYR HE2  H 70.397  -6.603   1.358 1.00 . A A . 88 TYR HE2  1 1 
        1  1565 1 1 92 TYR HH   H 68.548  -6.836   0.054 1.00 . A A . 88 TYR HH   1 1 
        1  1566 1 1 92 TYR N    N 71.495  -8.717   5.501 1.00 . A A . 88 TYR N    1 1 
        1  1567 1 1 92 TYR O    O 69.488 -10.395   5.710 1.00 . A A . 88 TYR O    1 1 
        1  1568 1 1 92 TYR OXT  O 68.372  -9.251   7.155 1.00 . A A . 88 TYR OXT  1 1 
        1  1569 1 1 92 TYR OH   O 67.998  -7.408   0.595 1.00 . A A . 88 TYR OH   1 1 
        2  1570 1 1  1 GLY C    C 58.904   6.926  35.111 1.00 . A A . -3 GLY C    1 1 
        2  1571 1 1  1 GLY CA   C 57.866   7.772  35.840 1.00 . A A . -3 GLY CA   1 1 
        2  1572 1 1  1 GLY H1   H 59.068   7.337  37.483 1.00 . A A . -3 GLY H1   1 1 
        2  1573 1 1  1 GLY H2   H 57.505   7.864  37.889 1.00 . A A . -3 GLY H2   1 1 
        2  1574 1 1  1 GLY H3   H 58.663   8.978  37.338 1.00 . A A . -3 GLY H3   1 1 
        2  1575 1 1  1 GLY HA2  H 56.917   7.254  35.844 1.00 . A A . -3 GLY HA2  1 1 
        2  1576 1 1  1 GLY HA3  H 57.758   8.718  35.333 1.00 . A A . -3 GLY HA3  1 1 
        2  1577 1 1  1 GLY N    N 58.309   8.006  37.243 1.00 . A A . -3 GLY N    1 1 
        2  1578 1 1  1 GLY O    O 59.978   6.648  35.645 1.00 . A A . -3 GLY O    1 1 
        2  1579 1 1  2 SER C    C 59.486   6.164  31.640 1.00 . A A . -2 SER C    1 1 
        2  1580 1 1  2 SER CA   C 59.491   5.709  33.095 1.00 . A A . -2 SER CA   1 1 
        2  1581 1 1  2 SER CB   C 59.077   4.238  33.170 1.00 . A A . -2 SER CB   1 1 
        2  1582 1 1  2 SER H    H 57.707   6.772  33.513 1.00 . A A . -2 SER H    1 1 
        2  1583 1 1  2 SER HA   H 60.488   5.811  33.494 1.00 . A A . -2 SER HA   1 1 
        2  1584 1 1  2 SER HB2  H 59.150   3.894  34.188 1.00 . A A . -2 SER HB2  1 1 
        2  1585 1 1  2 SER HB3  H 58.056   4.136  32.830 1.00 . A A . -2 SER HB3  1 1 
        2  1586 1 1  2 SER HG   H 59.930   3.838  31.468 1.00 . A A . -2 SER HG   1 1 
        2  1587 1 1  2 SER N    N 58.577   6.520  33.889 1.00 . A A . -2 SER N    1 1 
        2  1588 1 1  2 SER O    O 58.436   6.219  31.002 1.00 . A A . -2 SER O    1 1 
        2  1589 1 1  2 SER OG   O 59.943   3.463  32.353 1.00 . A A . -2 SER OG   1 1 
        2  1590 1 1  3 HIS C    C 61.871   6.110  29.013 1.00 . A A . -1 HIS C    1 1 
        2  1591 1 1  3 HIS CA   C 60.805   6.922  29.738 1.00 . A A . -1 HIS CA   1 1 
        2  1592 1 1  3 HIS CB   C 61.167   8.408  29.696 1.00 . A A . -1 HIS CB   1 1 
        2  1593 1 1  3 HIS CD2  C 59.166   9.990  29.068 1.00 . A A . -1 HIS CD2  1 1 
        2  1594 1 1  3 HIS CE1  C 58.262  10.155  31.029 1.00 . A A . -1 HIS CE1  1 1 
        2  1595 1 1  3 HIS CG   C 59.930   9.233  29.923 1.00 . A A . -1 HIS CG   1 1 
        2  1596 1 1  3 HIS H    H 61.471   6.409  31.683 1.00 . A A . -1 HIS H    1 1 
        2  1597 1 1  3 HIS HA   H 59.862   6.783  29.233 1.00 . A A . -1 HIS HA   1 1 
        2  1598 1 1  3 HIS HB2  H 61.890   8.623  30.468 1.00 . A A . -1 HIS HB2  1 1 
        2  1599 1 1  3 HIS HB3  H 61.589   8.650  28.731 1.00 . A A . -1 HIS HB3  1 1 
        2  1600 1 1  3 HIS HD2  H 59.356  10.118  28.013 1.00 . A A . -1 HIS HD2  1 1 
        2  1601 1 1  3 HIS HE1  H 57.600  10.427  31.838 1.00 . A A . -1 HIS HE1  1 1 
        2  1602 1 1  3 HIS HE2  H 57.416  11.159  29.414 1.00 . A A . -1 HIS HE2  1 1 
        2  1603 1 1  3 HIS N    N 60.670   6.481  31.122 1.00 . A A . -1 HIS N    1 1 
        2  1604 1 1  3 HIS ND1  N 59.336   9.354  31.169 1.00 . A A . -1 HIS ND1  1 1 
        2  1605 1 1  3 HIS NE2  N 58.114  10.570  29.768 1.00 . A A . -1 HIS NE2  1 1 
        2  1606 1 1  3 HIS O    O 63.038   6.107  29.405 1.00 . A A . -1 HIS O    1 1 
        2  1607 1 1  4 MET C    C 62.100   4.738  25.684 1.00 . A A .  0 MET C    1 1 
        2  1608 1 1  4 MET CA   C 62.393   4.612  27.175 1.00 . A A .  0 MET CA   1 1 
        2  1609 1 1  4 MET CB   C 62.283   3.145  27.596 1.00 . A A .  0 MET CB   1 1 
        2  1610 1 1  4 MET CE   C 63.159   1.520  31.278 1.00 . A A .  0 MET CE   1 1 
        2  1611 1 1  4 MET CG   C 62.568   3.020  29.093 1.00 . A A .  0 MET CG   1 1 
        2  1612 1 1  4 MET H    H 60.520   5.464  27.683 1.00 . A A .  0 MET H    1 1 
        2  1613 1 1  4 MET HA   H 63.398   4.954  27.366 1.00 . A A .  0 MET HA   1 1 
        2  1614 1 1  4 MET HB2  H 61.286   2.785  27.387 1.00 . A A .  0 MET HB2  1 1 
        2  1615 1 1  4 MET HB3  H 63.002   2.558  27.045 1.00 . A A .  0 MET HB3  1 1 
        2  1616 1 1  4 MET HE1  H 62.330   2.044  31.733 1.00 . A A .  0 MET HE1  1 1 
        2  1617 1 1  4 MET HE2  H 64.058   2.103  31.398 1.00 . A A .  0 MET HE2  1 1 
        2  1618 1 1  4 MET HE3  H 63.290   0.558  31.753 1.00 . A A .  0 MET HE3  1 1 
        2  1619 1 1  4 MET HG2  H 63.455   3.585  29.340 1.00 . A A .  0 MET HG2  1 1 
        2  1620 1 1  4 MET HG3  H 61.729   3.407  29.654 1.00 . A A .  0 MET HG3  1 1 
        2  1621 1 1  4 MET N    N 61.462   5.424  27.951 1.00 . A A .  0 MET N    1 1 
        2  1622 1 1  4 MET O    O 60.950   4.637  25.257 1.00 . A A .  0 MET O    1 1 
        2  1623 1 1  4 MET SD   S 62.824   1.279  29.516 1.00 . A A .  0 MET SD   1 1 
        2  1624 1 1  5 MET C    C 63.005   3.732  22.780 1.00 . A A .  1 MET C    1 1 
        2  1625 1 1  5 MET CA   C 62.987   5.100  23.454 1.00 . A A .  1 MET CA   1 1 
        2  1626 1 1  5 MET CB   C 64.119   5.964  22.890 1.00 . A A .  1 MET CB   1 1 
        2  1627 1 1  5 MET CE   C 62.891   8.464  21.391 1.00 . A A .  1 MET CE   1 1 
        2  1628 1 1  5 MET CG   C 64.100   7.341  23.559 1.00 . A A .  1 MET CG   1 1 
        2  1629 1 1  5 MET H    H 64.042   5.032  25.293 1.00 . A A .  1 MET H    1 1 
        2  1630 1 1  5 MET HA   H 62.043   5.578  23.249 1.00 . A A .  1 MET HA   1 1 
        2  1631 1 1  5 MET HB2  H 65.068   5.483  23.081 1.00 . A A .  1 MET HB2  1 1 
        2  1632 1 1  5 MET HB3  H 63.984   6.082  21.826 1.00 . A A .  1 MET HB3  1 1 
        2  1633 1 1  5 MET HE1  H 63.957   8.553  21.233 1.00 . A A .  1 MET HE1  1 1 
        2  1634 1 1  5 MET HE2  H 62.407   9.370  21.067 1.00 . A A .  1 MET HE2  1 1 
        2  1635 1 1  5 MET HE3  H 62.508   7.628  20.823 1.00 . A A .  1 MET HE3  1 1 
        2  1636 1 1  5 MET HG2  H 64.167   7.217  24.630 1.00 . A A .  1 MET HG2  1 1 
        2  1637 1 1  5 MET HG3  H 64.942   7.924  23.215 1.00 . A A .  1 MET HG3  1 1 
        2  1638 1 1  5 MET N    N 63.148   4.960  24.897 1.00 . A A .  1 MET N    1 1 
        2  1639 1 1  5 MET O    O 63.841   2.885  23.092 1.00 . A A .  1 MET O    1 1 
        2  1640 1 1  5 MET SD   S 62.558   8.197  23.152 1.00 . A A .  1 MET SD   1 1 
        2  1641 1 1  6 ALA C    C 63.224   2.044  20.275 1.00 . A A .  2 ALA C    1 1 
        2  1642 1 1  6 ALA CA   C 61.988   2.256  21.141 1.00 . A A .  2 ALA CA   1 1 
        2  1643 1 1  6 ALA CB   C 60.737   2.232  20.265 1.00 . A A .  2 ALA CB   1 1 
        2  1644 1 1  6 ALA H    H 61.432   4.237  21.649 1.00 . A A .  2 ALA H    1 1 
        2  1645 1 1  6 ALA HA   H 61.923   1.454  21.862 1.00 . A A .  2 ALA HA   1 1 
        2  1646 1 1  6 ALA HB1  H 61.026   2.213  19.225 1.00 . A A .  2 ALA HB1  1 1 
        2  1647 1 1  6 ALA HB2  H 60.144   3.115  20.458 1.00 . A A .  2 ALA HB2  1 1 
        2  1648 1 1  6 ALA HB3  H 60.153   1.352  20.493 1.00 . A A .  2 ALA HB3  1 1 
        2  1649 1 1  6 ALA N    N 62.073   3.526  21.855 1.00 . A A .  2 ALA N    1 1 
        2  1650 1 1  6 ALA O    O 63.731   2.983  19.661 1.00 . A A .  2 ALA O    1 1 
        2  1651 1 1  7 THR C    C 64.525   0.414  17.950 1.00 . A A .  3 THR C    1 1 
        2  1652 1 1  7 THR CA   C 64.883   0.486  19.431 1.00 . A A .  3 THR CA   1 1 
        2  1653 1 1  7 THR CB   C 65.466  -0.856  19.881 1.00 . A A .  3 THR CB   1 1 
        2  1654 1 1  7 THR CG2  C 65.886  -0.765  21.349 1.00 . A A .  3 THR CG2  1 1 
        2  1655 1 1  7 THR H    H 63.259   0.096  20.737 1.00 . A A .  3 THR H    1 1 
        2  1656 1 1  7 THR HA   H 65.623   1.255  19.577 1.00 . A A .  3 THR HA   1 1 
        2  1657 1 1  7 THR HB   H 66.329  -1.094  19.279 1.00 . A A .  3 THR HB   1 1 
        2  1658 1 1  7 THR HG1  H 64.920  -2.653  19.375 1.00 . A A .  3 THR HG1  1 1 
        2  1659 1 1  7 THR HG21 H 66.871  -0.329  21.417 1.00 . A A .  3 THR HG21 1 1 
        2  1660 1 1  7 THR HG22 H 65.901  -1.756  21.781 1.00 . A A .  3 THR HG22 1 1 
        2  1661 1 1  7 THR HG23 H 65.181  -0.149  21.888 1.00 . A A .  3 THR HG23 1 1 
        2  1662 1 1  7 THR N    N 63.703   0.805  20.229 1.00 . A A .  3 THR N    1 1 
        2  1663 1 1  7 THR O    O 64.910   1.282  17.165 1.00 . A A .  3 THR O    1 1 
        2  1664 1 1  7 THR OG1  O 64.486  -1.873  19.728 1.00 . A A .  3 THR OG1  1 1 
        2  1665 1 1  8 SER C    C 64.586  -0.645  15.254 1.00 . A A .  4 SER C    1 1 
        2  1666 1 1  8 SER CA   C 63.386  -0.806  16.183 1.00 . A A .  4 SER CA   1 1 
        2  1667 1 1  8 SER CB   C 62.313   0.219  15.813 1.00 . A A .  4 SER CB   1 1 
        2  1668 1 1  8 SER H    H 63.516  -1.288  18.242 1.00 . A A .  4 SER H    1 1 
        2  1669 1 1  8 SER HA   H 62.978  -1.797  16.060 1.00 . A A .  4 SER HA   1 1 
        2  1670 1 1  8 SER HB2  H 62.714   1.214  15.914 1.00 . A A .  4 SER HB2  1 1 
        2  1671 1 1  8 SER HB3  H 62.003   0.060  14.790 1.00 . A A .  4 SER HB3  1 1 
        2  1672 1 1  8 SER HG   H 61.176   0.838  17.266 1.00 . A A .  4 SER HG   1 1 
        2  1673 1 1  8 SER N    N 63.791  -0.627  17.573 1.00 . A A .  4 SER N    1 1 
        2  1674 1 1  8 SER O    O 64.430  -0.468  14.046 1.00 . A A .  4 SER O    1 1 
        2  1675 1 1  8 SER OG   O 61.204   0.072  16.688 1.00 . A A .  4 SER OG   1 1 
        2  1676 1 1  9 ASP C    C 67.253  -1.819  14.208 1.00 . A A .  5 ASP C    1 1 
        2  1677 1 1  9 ASP CA   C 67.006  -0.568  15.045 1.00 . A A .  5 ASP CA   1 1 
        2  1678 1 1  9 ASP CB   C 68.198  -0.325  15.972 1.00 . A A .  5 ASP CB   1 1 
        2  1679 1 1  9 ASP CG   C 68.108   1.071  16.580 1.00 . A A .  5 ASP CG   1 1 
        2  1680 1 1  9 ASP H    H 65.846  -0.851  16.796 1.00 . A A .  5 ASP H    1 1 
        2  1681 1 1  9 ASP HA   H 66.901   0.279  14.384 1.00 . A A .  5 ASP HA   1 1 
        2  1682 1 1  9 ASP HB2  H 68.196  -1.062  16.761 1.00 . A A .  5 ASP HB2  1 1 
        2  1683 1 1  9 ASP HB3  H 69.114  -0.407  15.405 1.00 . A A .  5 ASP HB3  1 1 
        2  1684 1 1  9 ASP N    N 65.784  -0.707  15.829 1.00 . A A .  5 ASP N    1 1 
        2  1685 1 1  9 ASP O    O 66.868  -2.921  14.598 1.00 . A A .  5 ASP O    1 1 
        2  1686 1 1  9 ASP OD1  O 67.304   1.855  16.101 1.00 . A A .  5 ASP OD1  1 1 
        2  1687 1 1  9 ASP OD2  O 68.844   1.337  17.515 1.00 . A A .  5 ASP OD2  1 1 
        2  1688 1 1 10 VAL C    C 69.625  -3.237  12.390 1.00 . A A .  6 VAL C    1 1 
        2  1689 1 1 10 VAL CA   C 68.193  -2.770  12.185 1.00 . A A .  6 VAL CA   1 1 
        2  1690 1 1 10 VAL CB   C 67.993  -2.360  10.725 1.00 . A A .  6 VAL CB   1 1 
        2  1691 1 1 10 VAL CG1  C 68.367  -3.527   9.810 1.00 . A A .  6 VAL CG1  1 1 
        2  1692 1 1 10 VAL CG2  C 66.526  -1.988  10.501 1.00 . A A .  6 VAL CG2  1 1 
        2  1693 1 1 10 VAL H    H 68.187  -0.743  12.801 1.00 . A A .  6 VAL H    1 1 
        2  1694 1 1 10 VAL HA   H 67.521  -3.583  12.415 1.00 . A A .  6 VAL HA   1 1 
        2  1695 1 1 10 VAL HB   H 68.620  -1.510  10.500 1.00 . A A .  6 VAL HB   1 1 
        2  1696 1 1 10 VAL HG11 H 67.884  -3.403   8.852 1.00 . A A .  6 VAL HG11 1 1 
        2  1697 1 1 10 VAL HG12 H 68.046  -4.455  10.258 1.00 . A A .  6 VAL HG12 1 1 
        2  1698 1 1 10 VAL HG13 H 69.438  -3.546   9.671 1.00 . A A .  6 VAL HG13 1 1 
        2  1699 1 1 10 VAL HG21 H 66.065  -1.753  11.448 1.00 . A A .  6 VAL HG21 1 1 
        2  1700 1 1 10 VAL HG22 H 66.010  -2.822  10.045 1.00 . A A .  6 VAL HG22 1 1 
        2  1701 1 1 10 VAL HG23 H 66.467  -1.131   9.848 1.00 . A A .  6 VAL HG23 1 1 
        2  1702 1 1 10 VAL N    N 67.899  -1.643  13.061 1.00 . A A .  6 VAL N    1 1 
        2  1703 1 1 10 VAL O    O 70.569  -2.479  12.159 1.00 . A A .  6 VAL O    1 1 
        2  1704 1 1 11 LYS C    C 71.360  -6.231  12.118 1.00 . A A .  7 LYS C    1 1 
        2  1705 1 1 11 LYS CA   C 71.104  -5.044  13.050 1.00 . A A .  7 LYS CA   1 1 
        2  1706 1 1 11 LYS CB   C 71.238  -5.499  14.506 1.00 . A A .  7 LYS CB   1 1 
        2  1707 1 1 11 LYS CD   C 71.215  -4.740  16.884 1.00 . A A .  7 LYS CD   1 1 
        2  1708 1 1 11 LYS CE   C 71.008  -3.540  17.809 1.00 . A A .  7 LYS CE   1 1 
        2  1709 1 1 11 LYS CG   C 71.089  -4.290  15.428 1.00 . A A .  7 LYS CG   1 1 
        2  1710 1 1 11 LYS H    H 68.987  -5.045  12.984 1.00 . A A .  7 LYS H    1 1 
        2  1711 1 1 11 LYS HA   H 71.824  -4.272  12.864 1.00 . A A .  7 LYS HA   1 1 
        2  1712 1 1 11 LYS HB2  H 70.475  -6.217  14.723 1.00 . A A .  7 LYS HB2  1 1 
        2  1713 1 1 11 LYS HB3  H 72.198  -5.953  14.669 1.00 . A A .  7 LYS HB3  1 1 
        2  1714 1 1 11 LYS HD2  H 70.468  -5.492  17.093 1.00 . A A .  7 LYS HD2  1 1 
        2  1715 1 1 11 LYS HD3  H 72.199  -5.154  17.048 1.00 . A A .  7 LYS HD3  1 1 
        2  1716 1 1 11 LYS HE2  H 70.054  -3.082  17.594 1.00 . A A .  7 LYS HE2  1 1 
        2  1717 1 1 11 LYS HE3  H 71.025  -3.870  18.836 1.00 . A A .  7 LYS HE3  1 1 
        2  1718 1 1 11 LYS HG2  H 71.865  -3.573  15.204 1.00 . A A .  7 LYS HG2  1 1 
        2  1719 1 1 11 LYS HG3  H 70.123  -3.837  15.275 1.00 . A A .  7 LYS HG3  1 1 
        2  1720 1 1 11 LYS HZ1  H 72.629  -2.800  16.731 1.00 . A A .  7 LYS HZ1  1 1 
        2  1721 1 1 11 LYS HZ2  H 72.735  -2.542  18.407 1.00 . A A .  7 LYS HZ2  1 1 
        2  1722 1 1 11 LYS HZ3  H 71.681  -1.599  17.465 1.00 . A A .  7 LYS HZ3  1 1 
        2  1723 1 1 11 LYS N    N 69.777  -4.489  12.820 1.00 . A A .  7 LYS N    1 1 
        2  1724 1 1 11 LYS NZ   N 72.096  -2.545  17.585 1.00 . A A .  7 LYS NZ   1 1 
        2  1725 1 1 11 LYS O    O 70.432  -6.954  11.752 1.00 . A A .  7 LYS O    1 1 
        2  1726 1 1 12 PRO C    C 72.758  -8.936  11.496 1.00 . A A .  8 PRO C    1 1 
        2  1727 1 1 12 PRO CA   C 72.974  -7.576  10.841 1.00 . A A .  8 PRO CA   1 1 
        2  1728 1 1 12 PRO CB   C 74.460  -7.334  10.564 1.00 . A A .  8 PRO CB   1 1 
        2  1729 1 1 12 PRO CD   C 73.758  -5.638  12.120 1.00 . A A .  8 PRO CD   1 1 
        2  1730 1 1 12 PRO CG   C 74.946  -6.473  11.677 1.00 . A A .  8 PRO CG   1 1 
        2  1731 1 1 12 PRO HA   H 72.424  -7.518   9.916 1.00 . A A .  8 PRO HA   1 1 
        2  1732 1 1 12 PRO HB2  H 74.997  -8.270  10.552 1.00 . A A .  8 PRO HB2  1 1 
        2  1733 1 1 12 PRO HB3  H 74.581  -6.827   9.633 1.00 . A A .  8 PRO HB3  1 1 
        2  1734 1 1 12 PRO HD2  H 73.779  -5.484  13.189 1.00 . A A .  8 PRO HD2  1 1 
        2  1735 1 1 12 PRO HD3  H 73.742  -4.693  11.597 1.00 . A A .  8 PRO HD3  1 1 
        2  1736 1 1 12 PRO HG2  H 75.299  -7.084  12.486 1.00 . A A .  8 PRO HG2  1 1 
        2  1737 1 1 12 PRO HG3  H 75.733  -5.823  11.328 1.00 . A A .  8 PRO HG3  1 1 
        2  1738 1 1 12 PRO N    N 72.593  -6.448  11.739 1.00 . A A .  8 PRO N    1 1 
        2  1739 1 1 12 PRO O    O 72.872  -9.075  12.713 1.00 . A A .  8 PRO O    1 1 
        2  1740 1 1 13 LYS C    C 73.469 -12.131  11.043 1.00 . A A .  9 LYS C    1 1 
        2  1741 1 1 13 LYS CA   C 72.215 -11.278  11.189 1.00 . A A .  9 LYS CA   1 1 
        2  1742 1 1 13 LYS CB   C 71.062 -11.936  10.427 1.00 . A A .  9 LYS CB   1 1 
        2  1743 1 1 13 LYS CD   C 68.581 -11.919  10.171 1.00 . A A .  9 LYS CD   1 1 
        2  1744 1 1 13 LYS CE   C 68.715 -12.290   8.691 1.00 . A A .  9 LYS CE   1 1 
        2  1745 1 1 13 LYS CG   C 69.795 -11.100  10.609 1.00 . A A .  9 LYS CG   1 1 
        2  1746 1 1 13 LYS H    H 72.373  -9.767   9.714 1.00 . A A .  9 LYS H    1 1 
        2  1747 1 1 13 LYS HA   H 71.949 -11.219  12.232 1.00 . A A .  9 LYS HA   1 1 
        2  1748 1 1 13 LYS HB2  H 71.311 -11.993   9.377 1.00 . A A .  9 LYS HB2  1 1 
        2  1749 1 1 13 LYS HB3  H 70.894 -12.929  10.814 1.00 . A A .  9 LYS HB3  1 1 
        2  1750 1 1 13 LYS HD2  H 68.525 -12.819  10.766 1.00 . A A .  9 LYS HD2  1 1 
        2  1751 1 1 13 LYS HD3  H 67.684 -11.337  10.314 1.00 . A A .  9 LYS HD3  1 1 
        2  1752 1 1 13 LYS HE2  H 67.733 -12.362   8.248 1.00 . A A .  9 LYS HE2  1 1 
        2  1753 1 1 13 LYS HE3  H 69.287 -11.531   8.178 1.00 . A A .  9 LYS HE3  1 1 
        2  1754 1 1 13 LYS HG2  H 69.691 -10.828  11.650 1.00 . A A .  9 LYS HG2  1 1 
        2  1755 1 1 13 LYS HG3  H 69.861 -10.206  10.007 1.00 . A A .  9 LYS HG3  1 1 
        2  1756 1 1 13 LYS HZ1  H 69.194 -14.188   9.403 1.00 . A A .  9 LYS HZ1  1 1 
        2  1757 1 1 13 LYS HZ2  H 70.438 -13.445   8.515 1.00 . A A .  9 LYS HZ2  1 1 
        2  1758 1 1 13 LYS HZ3  H 69.086 -14.090   7.713 1.00 . A A .  9 LYS HZ3  1 1 
        2  1759 1 1 13 LYS N    N 72.445  -9.936  10.676 1.00 . A A .  9 LYS N    1 1 
        2  1760 1 1 13 LYS NZ   N 69.410 -13.603   8.572 1.00 . A A .  9 LYS NZ   1 1 
        2  1761 1 1 13 LYS O    O 73.701 -13.045  11.832 1.00 . A A .  9 LYS O    1 1 
        2  1762 1 1 14 SER C    C 76.368 -11.865   8.747 1.00 . A A . 10 SER C    1 1 
        2  1763 1 1 14 SER CA   C 75.508 -12.568   9.794 1.00 . A A . 10 SER CA   1 1 
        2  1764 1 1 14 SER CB   C 75.185 -13.986   9.324 1.00 . A A . 10 SER CB   1 1 
        2  1765 1 1 14 SER H    H 74.042 -11.072   9.433 1.00 . A A . 10 SER H    1 1 
        2  1766 1 1 14 SER HA   H 76.064 -12.625  10.720 1.00 . A A . 10 SER HA   1 1 
        2  1767 1 1 14 SER HB2  H 74.541 -13.942   8.464 1.00 . A A . 10 SER HB2  1 1 
        2  1768 1 1 14 SER HB3  H 76.104 -14.494   9.058 1.00 . A A . 10 SER HB3  1 1 
        2  1769 1 1 14 SER HG   H 75.168 -15.265  10.792 1.00 . A A . 10 SER HG   1 1 
        2  1770 1 1 14 SER N    N 74.277 -11.822  10.030 1.00 . A A . 10 SER N    1 1 
        2  1771 1 1 14 SER O    O 75.979 -10.837   8.195 1.00 . A A . 10 SER O    1 1 
        2  1772 1 1 14 SER OG   O 74.525 -14.691  10.369 1.00 . A A . 10 SER OG   1 1 
        2  1773 1 1 15 ILE C    C 79.055 -12.962   6.627 1.00 . A A . 11 ILE C    1 1 
        2  1774 1 1 15 ILE CA   C 78.448 -11.864   7.490 1.00 . A A . 11 ILE CA   1 1 
        2  1775 1 1 15 ILE CB   C 79.555 -11.063   8.178 1.00 . A A . 11 ILE CB   1 1 
        2  1776 1 1 15 ILE CD1  C 78.781 -10.393  10.460 1.00 . A A . 11 ILE CD1  1 1 
        2  1777 1 1 15 ILE CG1  C 78.934  -9.932   9.008 1.00 . A A . 11 ILE CG1  1 1 
        2  1778 1 1 15 ILE CG2  C 80.491 -10.470   7.124 1.00 . A A . 11 ILE CG2  1 1 
        2  1779 1 1 15 ILE H    H 77.795 -13.252   8.950 1.00 . A A . 11 ILE H    1 1 
        2  1780 1 1 15 ILE HA   H 77.887 -11.204   6.852 1.00 . A A . 11 ILE HA   1 1 
        2  1781 1 1 15 ILE HB   H 80.117 -11.718   8.826 1.00 . A A . 11 ILE HB   1 1 
        2  1782 1 1 15 ILE HD11 H 78.215  -9.659  11.012 1.00 . A A . 11 ILE HD11 1 1 
        2  1783 1 1 15 ILE HD12 H 79.759 -10.504  10.905 1.00 . A A . 11 ILE HD12 1 1 
        2  1784 1 1 15 ILE HD13 H 78.265 -11.340  10.486 1.00 . A A . 11 ILE HD13 1 1 
        2  1785 1 1 15 ILE HG12 H 79.578  -9.066   8.970 1.00 . A A . 11 ILE HG12 1 1 
        2  1786 1 1 15 ILE HG13 H 77.963  -9.672   8.609 1.00 . A A . 11 ILE HG13 1 1 
        2  1787 1 1 15 ILE HG21 H 80.009 -10.495   6.156 1.00 . A A . 11 ILE HG21 1 1 
        2  1788 1 1 15 ILE HG22 H 81.402 -11.049   7.086 1.00 . A A . 11 ILE HG22 1 1 
        2  1789 1 1 15 ILE HG23 H 80.723  -9.449   7.384 1.00 . A A . 11 ILE HG23 1 1 
        2  1790 1 1 15 ILE N    N 77.541 -12.430   8.480 1.00 . A A . 11 ILE N    1 1 
        2  1791 1 1 15 ILE O    O 79.503 -13.985   7.141 1.00 . A A . 11 ILE O    1 1 
        2  1792 1 1 16 SER C    C 80.767 -13.107   3.586 1.00 . A A . 12 SER C    1 1 
        2  1793 1 1 16 SER CA   C 79.618 -13.717   4.380 1.00 . A A . 12 SER CA   1 1 
        2  1794 1 1 16 SER CB   C 78.533 -14.202   3.421 1.00 . A A . 12 SER CB   1 1 
        2  1795 1 1 16 SER H    H 78.694 -11.904   4.964 1.00 . A A . 12 SER H    1 1 
        2  1796 1 1 16 SER HA   H 79.993 -14.564   4.937 1.00 . A A . 12 SER HA   1 1 
        2  1797 1 1 16 SER HB2  H 77.716 -14.623   3.983 1.00 . A A . 12 SER HB2  1 1 
        2  1798 1 1 16 SER HB3  H 78.173 -13.366   2.836 1.00 . A A . 12 SER HB3  1 1 
        2  1799 1 1 16 SER HG   H 79.458 -14.758   1.802 1.00 . A A . 12 SER HG   1 1 
        2  1800 1 1 16 SER N    N 79.067 -12.741   5.313 1.00 . A A . 12 SER N    1 1 
        2  1801 1 1 16 SER O    O 81.077 -11.926   3.734 1.00 . A A . 12 SER O    1 1 
        2  1802 1 1 16 SER OG   O 79.077 -15.197   2.565 1.00 . A A . 12 SER OG   1 1 
        2  1803 1 1 17 ARG C    C 82.131 -13.474   0.446 1.00 . A A . 13 ARG C    1 1 
        2  1804 1 1 17 ARG CA   C 82.505 -13.449   1.921 1.00 . A A . 13 ARG CA   1 1 
        2  1805 1 1 17 ARG CB   C 83.730 -14.337   2.158 1.00 . A A . 13 ARG CB   1 1 
        2  1806 1 1 17 ARG CD   C 84.273 -15.271   4.410 1.00 . A A . 13 ARG CD   1 1 
        2  1807 1 1 17 ARG CG   C 84.349 -14.029   3.527 1.00 . A A . 13 ARG CG   1 1 
        2  1808 1 1 17 ARG CZ   C 83.905 -14.337   6.621 1.00 . A A . 13 ARG CZ   1 1 
        2  1809 1 1 17 ARG H    H 81.092 -14.850   2.660 1.00 . A A . 13 ARG H    1 1 
        2  1810 1 1 17 ARG HA   H 82.747 -12.435   2.191 1.00 . A A . 13 ARG HA   1 1 
        2  1811 1 1 17 ARG HB2  H 83.430 -15.377   2.124 1.00 . A A . 13 ARG HB2  1 1 
        2  1812 1 1 17 ARG HB3  H 84.460 -14.153   1.385 1.00 . A A . 13 ARG HB3  1 1 
        2  1813 1 1 17 ARG HD2  H 83.253 -15.625   4.443 1.00 . A A . 13 ARG HD2  1 1 
        2  1814 1 1 17 ARG HD3  H 84.907 -16.043   3.996 1.00 . A A . 13 ARG HD3  1 1 
        2  1815 1 1 17 ARG HE   H 85.624 -15.188   6.040 1.00 . A A . 13 ARG HE   1 1 
        2  1816 1 1 17 ARG HG2  H 85.381 -13.743   3.397 1.00 . A A . 13 ARG HG2  1 1 
        2  1817 1 1 17 ARG HG3  H 83.811 -13.224   4.005 1.00 . A A . 13 ARG HG3  1 1 
        2  1818 1 1 17 ARG HH11 H 82.374 -14.224   5.336 1.00 . A A . 13 ARG HH11 1 1 
        2  1819 1 1 17 ARG HH12 H 82.086 -13.551   6.905 1.00 . A A . 13 ARG HH12 1 1 
        2  1820 1 1 17 ARG HH21 H 85.251 -14.305   8.103 1.00 . A A . 13 ARG HH21 1 1 
        2  1821 1 1 17 ARG HH22 H 83.714 -13.597   8.471 1.00 . A A . 13 ARG HH22 1 1 
        2  1822 1 1 17 ARG N    N 81.391 -13.919   2.740 1.00 . A A . 13 ARG N    1 1 
        2  1823 1 1 17 ARG NE   N 84.715 -14.950   5.761 1.00 . A A . 13 ARG NE   1 1 
        2  1824 1 1 17 ARG NH1  N 82.693 -14.012   6.259 1.00 . A A . 13 ARG NH1  1 1 
        2  1825 1 1 17 ARG NH2  N 84.323 -14.058   7.826 1.00 . A A . 13 ARG NH2  1 1 
        2  1826 1 1 17 ARG O    O 81.615 -14.469  -0.062 1.00 . A A . 13 ARG O    1 1 
        2  1827 1 1 18 ALA C    C 82.921 -13.235  -2.461 1.00 . A A . 14 ALA C    1 1 
        2  1828 1 1 18 ALA CA   C 82.088 -12.254  -1.650 1.00 . A A . 14 ALA CA   1 1 
        2  1829 1 1 18 ALA CB   C 82.348 -10.834  -2.128 1.00 . A A . 14 ALA CB   1 1 
        2  1830 1 1 18 ALA H    H 82.807 -11.604   0.231 1.00 . A A . 14 ALA H    1 1 
        2  1831 1 1 18 ALA HA   H 81.043 -12.481  -1.796 1.00 . A A . 14 ALA HA   1 1 
        2  1832 1 1 18 ALA HB1  H 81.459 -10.262  -1.978 1.00 . A A . 14 ALA HB1  1 1 
        2  1833 1 1 18 ALA HB2  H 82.602 -10.842  -3.180 1.00 . A A . 14 ALA HB2  1 1 
        2  1834 1 1 18 ALA HB3  H 83.154 -10.396  -1.559 1.00 . A A . 14 ALA HB3  1 1 
        2  1835 1 1 18 ALA N    N 82.397 -12.365  -0.232 1.00 . A A . 14 ALA N    1 1 
        2  1836 1 1 18 ALA O    O 84.010 -13.627  -2.044 1.00 . A A . 14 ALA O    1 1 
        2  1837 1 1 19 LYS C    C 83.908 -13.875  -5.540 1.00 . A A . 15 LYS C    1 1 
        2  1838 1 1 19 LYS CA   C 83.105 -14.590  -4.462 1.00 . A A . 15 LYS CA   1 1 
        2  1839 1 1 19 LYS CB   C 82.100 -15.536  -5.127 1.00 . A A . 15 LYS CB   1 1 
        2  1840 1 1 19 LYS CD   C 81.970 -17.179  -3.247 1.00 . A A . 15 LYS CD   1 1 
        2  1841 1 1 19 LYS CE   C 82.820 -18.287  -2.627 1.00 . A A . 15 LYS CE   1 1 
        2  1842 1 1 19 LYS CG   C 82.380 -16.981  -4.708 1.00 . A A . 15 LYS CG   1 1 
        2  1843 1 1 19 LYS H    H 81.520 -13.308  -3.897 1.00 . A A . 15 LYS H    1 1 
        2  1844 1 1 19 LYS HA   H 83.782 -15.163  -3.852 1.00 . A A . 15 LYS HA   1 1 
        2  1845 1 1 19 LYS HB2  H 81.098 -15.264  -4.824 1.00 . A A . 15 LYS HB2  1 1 
        2  1846 1 1 19 LYS HB3  H 82.182 -15.453  -6.201 1.00 . A A . 15 LYS HB3  1 1 
        2  1847 1 1 19 LYS HD2  H 82.117 -16.261  -2.698 1.00 . A A . 15 LYS HD2  1 1 
        2  1848 1 1 19 LYS HD3  H 80.929 -17.463  -3.201 1.00 . A A . 15 LYS HD3  1 1 
        2  1849 1 1 19 LYS HE2  H 82.781 -19.165  -3.255 1.00 . A A . 15 LYS HE2  1 1 
        2  1850 1 1 19 LYS HE3  H 83.842 -17.950  -2.542 1.00 . A A . 15 LYS HE3  1 1 
        2  1851 1 1 19 LYS HG2  H 81.807 -17.651  -5.335 1.00 . A A . 15 LYS HG2  1 1 
        2  1852 1 1 19 LYS HG3  H 83.432 -17.200  -4.822 1.00 . A A . 15 LYS HG3  1 1 
        2  1853 1 1 19 LYS HZ1  H 83.078 -18.898  -0.654 1.00 . A A . 15 LYS HZ1  1 1 
        2  1854 1 1 19 LYS HZ2  H 81.613 -19.401  -1.350 1.00 . A A . 15 LYS HZ2  1 1 
        2  1855 1 1 19 LYS HZ3  H 81.818 -17.784  -0.874 1.00 . A A . 15 LYS HZ3  1 1 
        2  1856 1 1 19 LYS N    N 82.398 -13.642  -3.613 1.00 . A A . 15 LYS N    1 1 
        2  1857 1 1 19 LYS NZ   N 82.292 -18.619  -1.273 1.00 . A A . 15 LYS NZ   1 1 
        2  1858 1 1 19 LYS O    O 85.035 -14.266  -5.850 1.00 . A A . 15 LYS O    1 1 
        2  1859 1 1 20 LYS C    C 83.621 -10.597  -7.078 1.00 . A A . 16 LYS C    1 1 
        2  1860 1 1 20 LYS CA   C 83.994 -12.072  -7.158 1.00 . A A . 16 LYS CA   1 1 
        2  1861 1 1 20 LYS CB   C 83.605 -12.622  -8.531 1.00 . A A . 16 LYS CB   1 1 
        2  1862 1 1 20 LYS CD   C 84.059 -12.505 -10.986 1.00 . A A . 16 LYS CD   1 1 
        2  1863 1 1 20 LYS CE   C 84.946 -11.875 -12.061 1.00 . A A . 16 LYS CE   1 1 
        2  1864 1 1 20 LYS CG   C 84.420 -11.920  -9.618 1.00 . A A . 16 LYS CG   1 1 
        2  1865 1 1 20 LYS H    H 82.426 -12.566  -5.823 1.00 . A A . 16 LYS H    1 1 
        2  1866 1 1 20 LYS HA   H 85.063 -12.169  -7.029 1.00 . A A . 16 LYS HA   1 1 
        2  1867 1 1 20 LYS HB2  H 83.796 -13.685  -8.563 1.00 . A A . 16 LYS HB2  1 1 
        2  1868 1 1 20 LYS HB3  H 82.553 -12.443  -8.703 1.00 . A A . 16 LYS HB3  1 1 
        2  1869 1 1 20 LYS HD2  H 84.210 -13.574 -10.973 1.00 . A A . 16 LYS HD2  1 1 
        2  1870 1 1 20 LYS HD3  H 83.024 -12.290 -11.206 1.00 . A A . 16 LYS HD3  1 1 
        2  1871 1 1 20 LYS HE2  H 85.984 -12.032 -11.806 1.00 . A A . 16 LYS HE2  1 1 
        2  1872 1 1 20 LYS HE3  H 84.736 -12.334 -13.015 1.00 . A A . 16 LYS HE3  1 1 
        2  1873 1 1 20 LYS HG2  H 84.201 -10.863  -9.608 1.00 . A A . 16 LYS HG2  1 1 
        2  1874 1 1 20 LYS HG3  H 85.473 -12.071  -9.432 1.00 . A A . 16 LYS HG3  1 1 
        2  1875 1 1 20 LYS HZ1  H 85.361  -9.964 -12.775 1.00 . A A . 16 LYS HZ1  1 1 
        2  1876 1 1 20 LYS HZ2  H 84.748  -9.992 -11.192 1.00 . A A . 16 LYS HZ2  1 1 
        2  1877 1 1 20 LYS HZ3  H 83.712 -10.259 -12.512 1.00 . A A . 16 LYS HZ3  1 1 
        2  1878 1 1 20 LYS N    N 83.324 -12.829  -6.111 1.00 . A A . 16 LYS N    1 1 
        2  1879 1 1 20 LYS NZ   N 84.672 -10.413 -12.141 1.00 . A A . 16 LYS NZ   1 1 
        2  1880 1 1 20 LYS O    O 82.529 -10.244  -6.641 1.00 . A A . 16 LYS O    1 1 
        2  1881 1 1 21 TRP C    C 83.045  -7.927  -8.173 1.00 . A A . 17 TRP C    1 1 
        2  1882 1 1 21 TRP CA   C 84.325  -8.298  -7.443 1.00 . A A . 17 TRP CA   1 1 
        2  1883 1 1 21 TRP CB   C 85.503  -7.565  -8.080 1.00 . A A . 17 TRP CB   1 1 
        2  1884 1 1 21 TRP CD1  C 85.059  -5.223  -7.234 1.00 . A A . 17 TRP CD1  1 1 
        2  1885 1 1 21 TRP CD2  C 84.850  -5.390  -9.465 1.00 . A A . 17 TRP CD2  1 1 
        2  1886 1 1 21 TRP CE2  C 84.581  -4.045  -9.132 1.00 . A A . 17 TRP CE2  1 1 
        2  1887 1 1 21 TRP CE3  C 84.785  -5.762 -10.821 1.00 . A A . 17 TRP CE3  1 1 
        2  1888 1 1 21 TRP CG   C 85.149  -6.121  -8.241 1.00 . A A . 17 TRP CG   1 1 
        2  1889 1 1 21 TRP CH2  C 84.197  -3.482 -11.444 1.00 . A A . 17 TRP CH2  1 1 
        2  1890 1 1 21 TRP CZ2  C 84.258  -3.098 -10.104 1.00 . A A . 17 TRP CZ2  1 1 
        2  1891 1 1 21 TRP CZ3  C 84.460  -4.812 -11.804 1.00 . A A . 17 TRP CZ3  1 1 
        2  1892 1 1 21 TRP H    H 85.413 -10.080  -7.805 1.00 . A A . 17 TRP H    1 1 
        2  1893 1 1 21 TRP HA   H 84.238  -7.983  -6.417 1.00 . A A . 17 TRP HA   1 1 
        2  1894 1 1 21 TRP HB2  H 86.374  -7.656  -7.445 1.00 . A A . 17 TRP HB2  1 1 
        2  1895 1 1 21 TRP HB3  H 85.715  -7.993  -9.047 1.00 . A A . 17 TRP HB3  1 1 
        2  1896 1 1 21 TRP HD1  H 85.213  -5.432  -6.189 1.00 . A A . 17 TRP HD1  1 1 
        2  1897 1 1 21 TRP HE1  H 84.601  -3.177  -7.242 1.00 . A A . 17 TRP HE1  1 1 
        2  1898 1 1 21 TRP HE3  H 84.986  -6.782 -11.108 1.00 . A A . 17 TRP HE3  1 1 
        2  1899 1 1 21 TRP HH2  H 83.947  -2.756 -12.203 1.00 . A A . 17 TRP HH2  1 1 
        2  1900 1 1 21 TRP HZ2  H 84.055  -2.076  -9.823 1.00 . A A . 17 TRP HZ2  1 1 
        2  1901 1 1 21 TRP HZ3  H 84.411  -5.106 -12.840 1.00 . A A . 17 TRP HZ3  1 1 
        2  1902 1 1 21 TRP N    N 84.551  -9.737  -7.484 1.00 . A A . 17 TRP N    1 1 
        2  1903 1 1 21 TRP NE1  N 84.724  -3.994  -7.762 1.00 . A A . 17 TRP NE1  1 1 
        2  1904 1 1 21 TRP O    O 82.744  -8.472  -9.233 1.00 . A A . 17 TRP O    1 1 
        2  1905 1 1 22 SER C    C 80.573  -5.256  -7.560 1.00 . A A . 18 SER C    1 1 
        2  1906 1 1 22 SER CA   C 81.046  -6.555  -8.204 1.00 . A A . 18 SER CA   1 1 
        2  1907 1 1 22 SER CB   C 79.967  -7.632  -8.058 1.00 . A A . 18 SER CB   1 1 
        2  1908 1 1 22 SER H    H 82.582  -6.593  -6.748 1.00 . A A . 18 SER H    1 1 
        2  1909 1 1 22 SER HA   H 81.220  -6.379  -9.255 1.00 . A A . 18 SER HA   1 1 
        2  1910 1 1 22 SER HB2  H 80.380  -8.596  -8.303 1.00 . A A . 18 SER HB2  1 1 
        2  1911 1 1 22 SER HB3  H 79.603  -7.646  -7.042 1.00 . A A . 18 SER HB3  1 1 
        2  1912 1 1 22 SER HG   H 78.974  -6.416  -9.205 1.00 . A A . 18 SER HG   1 1 
        2  1913 1 1 22 SER N    N 82.293  -6.995  -7.596 1.00 . A A . 18 SER N    1 1 
        2  1914 1 1 22 SER O    O 81.005  -4.904  -6.464 1.00 . A A . 18 SER O    1 1 
        2  1915 1 1 22 SER OG   O 78.898  -7.337  -8.946 1.00 . A A . 18 SER OG   1 1 
        2  1916 1 1 23 GLU C    C 78.775  -3.419  -6.284 1.00 . A A . 19 GLU C    1 1 
        2  1917 1 1 23 GLU CA   C 79.190  -3.277  -7.741 1.00 . A A . 19 GLU CA   1 1 
        2  1918 1 1 23 GLU CB   C 77.989  -2.823  -8.582 1.00 . A A . 19 GLU CB   1 1 
        2  1919 1 1 23 GLU CD   C 75.713  -3.504  -9.382 1.00 . A A . 19 GLU CD   1 1 
        2  1920 1 1 23 GLU CG   C 76.843  -3.822  -8.408 1.00 . A A . 19 GLU CG   1 1 
        2  1921 1 1 23 GLU H    H 79.397  -4.865  -9.130 1.00 . A A . 19 GLU H    1 1 
        2  1922 1 1 23 GLU HA   H 79.965  -2.543  -7.808 1.00 . A A . 19 GLU HA   1 1 
        2  1923 1 1 23 GLU HB2  H 77.666  -1.846  -8.254 1.00 . A A . 19 GLU HB2  1 1 
        2  1924 1 1 23 GLU HB3  H 78.270  -2.780  -9.623 1.00 . A A . 19 GLU HB3  1 1 
        2  1925 1 1 23 GLU HG2  H 77.210  -4.820  -8.596 1.00 . A A . 19 GLU HG2  1 1 
        2  1926 1 1 23 GLU HG3  H 76.467  -3.763  -7.400 1.00 . A A . 19 GLU HG3  1 1 
        2  1927 1 1 23 GLU N    N 79.696  -4.543  -8.254 1.00 . A A . 19 GLU N    1 1 
        2  1928 1 1 23 GLU O    O 78.916  -2.481  -5.491 1.00 . A A . 19 GLU O    1 1 
        2  1929 1 1 23 GLU OE1  O 75.861  -2.566 -10.146 1.00 . A A . 19 GLU OE1  1 1 
        2  1930 1 1 23 GLU OE2  O 74.714  -4.206  -9.349 1.00 . A A . 19 GLU OE2  1 1 
        2  1931 1 1 24 GLU C    C 79.067  -4.841  -3.622 1.00 . A A . 20 GLU C    1 1 
        2  1932 1 1 24 GLU CA   C 77.863  -4.841  -4.557 1.00 . A A . 20 GLU CA   1 1 
        2  1933 1 1 24 GLU CB   C 77.145  -6.192  -4.469 1.00 . A A . 20 GLU CB   1 1 
        2  1934 1 1 24 GLU CD   C 74.857  -5.182  -4.570 1.00 . A A . 20 GLU CD   1 1 
        2  1935 1 1 24 GLU CG   C 75.834  -6.127  -5.257 1.00 . A A . 20 GLU CG   1 1 
        2  1936 1 1 24 GLU H    H 78.209  -5.313  -6.592 1.00 . A A . 20 GLU H    1 1 
        2  1937 1 1 24 GLU HA   H 77.183  -4.062  -4.251 1.00 . A A . 20 GLU HA   1 1 
        2  1938 1 1 24 GLU HB2  H 77.778  -6.964  -4.886 1.00 . A A . 20 GLU HB2  1 1 
        2  1939 1 1 24 GLU HB3  H 76.931  -6.422  -3.436 1.00 . A A . 20 GLU HB3  1 1 
        2  1940 1 1 24 GLU HG2  H 76.037  -5.768  -6.257 1.00 . A A . 20 GLU HG2  1 1 
        2  1941 1 1 24 GLU HG3  H 75.399  -7.113  -5.312 1.00 . A A . 20 GLU HG3  1 1 
        2  1942 1 1 24 GLU N    N 78.278  -4.598  -5.927 1.00 . A A . 20 GLU N    1 1 
        2  1943 1 1 24 GLU O    O 79.032  -4.239  -2.563 1.00 . A A . 20 GLU O    1 1 
        2  1944 1 1 24 GLU OE1  O 75.019  -4.957  -3.381 1.00 . A A . 20 GLU OE1  1 1 
        2  1945 1 1 24 GLU OE2  O 73.964  -4.692  -5.240 1.00 . A A . 20 GLU OE2  1 1 
        2  1946 1 1 25 ILE C    C 81.962  -4.256  -3.082 1.00 . A A . 21 ILE C    1 1 
        2  1947 1 1 25 ILE CA   C 81.319  -5.622  -3.190 1.00 . A A . 21 ILE CA   1 1 
        2  1948 1 1 25 ILE CB   C 82.311  -6.626  -3.797 1.00 . A A . 21 ILE CB   1 1 
        2  1949 1 1 25 ILE CD1  C 80.455  -8.288  -3.420 1.00 . A A . 21 ILE CD1  1 1 
        2  1950 1 1 25 ILE CG1  C 81.533  -7.802  -4.396 1.00 . A A . 21 ILE CG1  1 1 
        2  1951 1 1 25 ILE CG2  C 83.261  -7.154  -2.712 1.00 . A A . 21 ILE CG2  1 1 
        2  1952 1 1 25 ILE H    H 80.077  -6.012  -4.876 1.00 . A A . 21 ILE H    1 1 
        2  1953 1 1 25 ILE HA   H 81.037  -5.944  -2.198 1.00 . A A . 21 ILE HA   1 1 
        2  1954 1 1 25 ILE HB   H 82.884  -6.139  -4.571 1.00 . A A . 21 ILE HB   1 1 
        2  1955 1 1 25 ILE HD11 H 79.559  -7.705  -3.542 1.00 . A A . 21 ILE HD11 1 1 
        2  1956 1 1 25 ILE HD12 H 80.813  -8.185  -2.409 1.00 . A A . 21 ILE HD12 1 1 
        2  1957 1 1 25 ILE HD13 H 80.232  -9.321  -3.624 1.00 . A A . 21 ILE HD13 1 1 
        2  1958 1 1 25 ILE HG12 H 81.067  -7.484  -5.312 1.00 . A A . 21 ILE HG12 1 1 
        2  1959 1 1 25 ILE HG13 H 82.215  -8.612  -4.605 1.00 . A A . 21 ILE HG13 1 1 
        2  1960 1 1 25 ILE HG21 H 82.692  -7.695  -1.969 1.00 . A A . 21 ILE HG21 1 1 
        2  1961 1 1 25 ILE HG22 H 83.767  -6.325  -2.243 1.00 . A A . 21 ILE HG22 1 1 
        2  1962 1 1 25 ILE HG23 H 83.992  -7.816  -3.159 1.00 . A A . 21 ILE HG23 1 1 
        2  1963 1 1 25 ILE N    N 80.125  -5.532  -4.023 1.00 . A A . 21 ILE N    1 1 
        2  1964 1 1 25 ILE O    O 82.164  -3.743  -1.976 1.00 . A A . 21 ILE O    1 1 
        2  1965 1 1 26 GLU C    C 82.313  -1.479  -3.198 1.00 . A A . 22 GLU C    1 1 
        2  1966 1 1 26 GLU CA   C 82.927  -2.372  -4.254 1.00 . A A . 22 GLU CA   1 1 
        2  1967 1 1 26 GLU CB   C 82.753  -1.737  -5.642 1.00 . A A . 22 GLU CB   1 1 
        2  1968 1 1 26 GLU CD   C 81.393   0.315  -5.150 1.00 . A A . 22 GLU CD   1 1 
        2  1969 1 1 26 GLU CG   C 82.776  -0.207  -5.538 1.00 . A A . 22 GLU CG   1 1 
        2  1970 1 1 26 GLU H    H 82.148  -4.141  -5.068 1.00 . A A . 22 GLU H    1 1 
        2  1971 1 1 26 GLU HA   H 83.982  -2.487  -4.049 1.00 . A A . 22 GLU HA   1 1 
        2  1972 1 1 26 GLU HB2  H 83.555  -2.059  -6.284 1.00 . A A . 22 GLU HB2  1 1 
        2  1973 1 1 26 GLU HB3  H 81.811  -2.053  -6.063 1.00 . A A . 22 GLU HB3  1 1 
        2  1974 1 1 26 GLU HG2  H 83.503   0.094  -4.800 1.00 . A A . 22 GLU HG2  1 1 
        2  1975 1 1 26 GLU HG3  H 83.052   0.211  -6.488 1.00 . A A . 22 GLU HG3  1 1 
        2  1976 1 1 26 GLU N    N 82.292  -3.677  -4.229 1.00 . A A . 22 GLU N    1 1 
        2  1977 1 1 26 GLU O    O 83.014  -0.827  -2.431 1.00 . A A . 22 GLU O    1 1 
        2  1978 1 1 26 GLU OE1  O 80.413  -0.263  -5.594 1.00 . A A . 22 GLU OE1  1 1 
        2  1979 1 1 26 GLU OE2  O 81.329   1.277  -4.405 1.00 . A A . 22 GLU OE2  1 1 
        2  1980 1 1 27 ASN C    C 80.662  -1.027  -0.765 1.00 . A A . 23 ASN C    1 1 
        2  1981 1 1 27 ASN CA   C 80.295  -0.623  -2.188 1.00 . A A . 23 ASN CA   1 1 
        2  1982 1 1 27 ASN CB   C 78.793  -0.802  -2.360 1.00 . A A . 23 ASN CB   1 1 
        2  1983 1 1 27 ASN CG   C 78.040  -0.046  -1.278 1.00 . A A . 23 ASN CG   1 1 
        2  1984 1 1 27 ASN H    H 80.475  -1.996  -3.802 1.00 . A A . 23 ASN H    1 1 
        2  1985 1 1 27 ASN HA   H 80.551   0.414  -2.350 1.00 . A A . 23 ASN HA   1 1 
        2  1986 1 1 27 ASN HB2  H 78.488  -0.443  -3.333 1.00 . A A . 23 ASN HB2  1 1 
        2  1987 1 1 27 ASN HB3  H 78.562  -1.854  -2.274 1.00 . A A . 23 ASN HB3  1 1 
        2  1988 1 1 27 ASN HD21 H 78.469  -1.396   0.091 1.00 . A A . 23 ASN HD21 1 1 
        2  1989 1 1 27 ASN HD22 H 77.570  -0.062   0.649 1.00 . A A . 23 ASN HD22 1 1 
        2  1990 1 1 27 ASN N    N 80.989  -1.450  -3.162 1.00 . A A . 23 ASN N    1 1 
        2  1991 1 1 27 ASN ND2  N 78.015  -0.543  -0.084 1.00 . A A . 23 ASN ND2  1 1 
        2  1992 1 1 27 ASN O    O 81.031  -0.198   0.057 1.00 . A A . 23 ASN O    1 1 
        2  1993 1 1 27 ASN OD1  O 77.454   1.002  -1.529 1.00 . A A . 23 ASN OD1  1 1 
        2  1994 1 1 28 LEU C    C 82.254  -2.334   1.297 1.00 . A A . 24 LEU C    1 1 
        2  1995 1 1 28 LEU CA   C 80.879  -2.791   0.862 1.00 . A A . 24 LEU CA   1 1 
        2  1996 1 1 28 LEU CB   C 80.809  -4.319   0.906 1.00 . A A . 24 LEU CB   1 1 
        2  1997 1 1 28 LEU CD1  C 79.198  -4.427   2.833 1.00 . A A . 24 LEU CD1  1 1 
        2  1998 1 1 28 LEU CD2  C 78.349  -4.064   0.517 1.00 . A A . 24 LEU CD2  1 1 
        2  1999 1 1 28 LEU CG   C 79.412  -4.772   1.355 1.00 . A A . 24 LEU CG   1 1 
        2  2000 1 1 28 LEU H    H 80.301  -2.949  -1.170 1.00 . A A . 24 LEU H    1 1 
        2  2001 1 1 28 LEU HA   H 80.148  -2.387   1.543 1.00 . A A . 24 LEU HA   1 1 
        2  2002 1 1 28 LEU HB2  H 81.011  -4.714  -0.080 1.00 . A A . 24 LEU HB2  1 1 
        2  2003 1 1 28 LEU HB3  H 81.547  -4.697   1.600 1.00 . A A . 24 LEU HB3  1 1 
        2  2004 1 1 28 LEU HD11 H 78.353  -3.764   2.926 1.00 . A A . 24 LEU HD11 1 1 
        2  2005 1 1 28 LEU HD12 H 80.078  -3.945   3.228 1.00 . A A . 24 LEU HD12 1 1 
        2  2006 1 1 28 LEU HD13 H 79.005  -5.335   3.387 1.00 . A A . 24 LEU HD13 1 1 
        2  2007 1 1 28 LEU HD21 H 77.524  -4.734   0.336 1.00 . A A . 24 LEU HD21 1 1 
        2  2008 1 1 28 LEU HD22 H 78.776  -3.768  -0.417 1.00 . A A . 24 LEU HD22 1 1 
        2  2009 1 1 28 LEU HD23 H 77.995  -3.188   1.041 1.00 . A A . 24 LEU HD23 1 1 
        2  2010 1 1 28 LEU HG   H 79.323  -5.840   1.220 1.00 . A A . 24 LEU HG   1 1 
        2  2011 1 1 28 LEU N    N 80.573  -2.311  -0.478 1.00 . A A . 24 LEU N    1 1 
        2  2012 1 1 28 LEU O    O 82.404  -1.806   2.379 1.00 . A A . 24 LEU O    1 1 
        2  2013 1 1 29 TYR C    C 84.664  -0.613   1.049 1.00 . A A . 25 TYR C    1 1 
        2  2014 1 1 29 TYR CA   C 84.596  -2.108   0.778 1.00 . A A . 25 TYR CA   1 1 
        2  2015 1 1 29 TYR CB   C 85.533  -2.458  -0.374 1.00 . A A . 25 TYR CB   1 1 
        2  2016 1 1 29 TYR CD1  C 87.716  -2.226   0.874 1.00 . A A . 25 TYR CD1  1 1 
        2  2017 1 1 29 TYR CD2  C 87.275  -0.743  -0.994 1.00 . A A . 25 TYR CD2  1 1 
        2  2018 1 1 29 TYR CE1  C 88.957  -1.609   1.069 1.00 . A A . 25 TYR CE1  1 1 
        2  2019 1 1 29 TYR CE2  C 88.516  -0.127  -0.798 1.00 . A A . 25 TYR CE2  1 1 
        2  2020 1 1 29 TYR CG   C 86.873  -1.794  -0.157 1.00 . A A . 25 TYR CG   1 1 
        2  2021 1 1 29 TYR CZ   C 89.356  -0.559   0.235 1.00 . A A . 25 TYR CZ   1 1 
        2  2022 1 1 29 TYR H    H 83.060  -2.942  -0.418 1.00 . A A . 25 TYR H    1 1 
        2  2023 1 1 29 TYR HA   H 84.922  -2.639   1.663 1.00 . A A . 25 TYR HA   1 1 
        2  2024 1 1 29 TYR HB2  H 85.664  -3.529  -0.419 1.00 . A A . 25 TYR HB2  1 1 
        2  2025 1 1 29 TYR HB3  H 85.104  -2.109  -1.301 1.00 . A A . 25 TYR HB3  1 1 
        2  2026 1 1 29 TYR HD1  H 87.407  -3.032   1.521 1.00 . A A . 25 TYR HD1  1 1 
        2  2027 1 1 29 TYR HD2  H 86.627  -0.409  -1.790 1.00 . A A . 25 TYR HD2  1 1 
        2  2028 1 1 29 TYR HE1  H 89.605  -1.942   1.866 1.00 . A A . 25 TYR HE1  1 1 
        2  2029 1 1 29 TYR HE2  H 88.824   0.683  -1.443 1.00 . A A . 25 TYR HE2  1 1 
        2  2030 1 1 29 TYR HH   H 91.135  -0.553   0.927 1.00 . A A . 25 TYR HH   1 1 
        2  2031 1 1 29 TYR N    N 83.243  -2.524   0.449 1.00 . A A . 25 TYR N    1 1 
        2  2032 1 1 29 TYR O    O 85.241  -0.182   2.046 1.00 . A A . 25 TYR O    1 1 
        2  2033 1 1 29 TYR OH   O 90.579   0.050   0.428 1.00 . A A . 25 TYR OH   1 1 
        2  2034 1 1 30 ARG C    C 83.427   2.050   1.604 1.00 . A A . 26 ARG C    1 1 
        2  2035 1 1 30 ARG CA   C 84.117   1.626   0.313 1.00 . A A . 26 ARG CA   1 1 
        2  2036 1 1 30 ARG CB   C 83.414   2.291  -0.873 1.00 . A A . 26 ARG CB   1 1 
        2  2037 1 1 30 ARG CD   C 83.715   3.058  -3.233 1.00 . A A . 26 ARG CD   1 1 
        2  2038 1 1 30 ARG CG   C 84.262   2.140  -2.140 1.00 . A A . 26 ARG CG   1 1 
        2  2039 1 1 30 ARG CZ   C 84.359   3.705  -5.481 1.00 . A A . 26 ARG CZ   1 1 
        2  2040 1 1 30 ARG H    H 83.650  -0.219  -0.630 1.00 . A A . 26 ARG H    1 1 
        2  2041 1 1 30 ARG HA   H 85.144   1.954   0.340 1.00 . A A . 26 ARG HA   1 1 
        2  2042 1 1 30 ARG HB2  H 82.457   1.813  -1.027 1.00 . A A . 26 ARG HB2  1 1 
        2  2043 1 1 30 ARG HB3  H 83.261   3.339  -0.663 1.00 . A A . 26 ARG HB3  1 1 
        2  2044 1 1 30 ARG HD2  H 82.667   2.857  -3.382 1.00 . A A . 26 ARG HD2  1 1 
        2  2045 1 1 30 ARG HD3  H 83.839   4.085  -2.926 1.00 . A A . 26 ARG HD3  1 1 
        2  2046 1 1 30 ARG HE   H 84.983   2.028  -4.584 1.00 . A A . 26 ARG HE   1 1 
        2  2047 1 1 30 ARG HG2  H 85.284   2.410  -1.928 1.00 . A A . 26 ARG HG2  1 1 
        2  2048 1 1 30 ARG HG3  H 84.225   1.120  -2.482 1.00 . A A . 26 ARG HG3  1 1 
        2  2049 1 1 30 ARG HH11 H 83.137   4.953  -4.504 1.00 . A A . 26 ARG HH11 1 1 
        2  2050 1 1 30 ARG HH12 H 83.578   5.437  -6.107 1.00 . A A . 26 ARG HH12 1 1 
        2  2051 1 1 30 ARG HH21 H 85.564   2.655  -6.688 1.00 . A A . 26 ARG HH21 1 1 
        2  2052 1 1 30 ARG HH22 H 84.952   4.138  -7.343 1.00 . A A . 26 ARG HH22 1 1 
        2  2053 1 1 30 ARG N    N 84.089   0.177   0.153 1.00 . A A . 26 ARG N    1 1 
        2  2054 1 1 30 ARG NE   N 84.436   2.836  -4.481 1.00 . A A . 26 ARG NE   1 1 
        2  2055 1 1 30 ARG NH1  N 83.635   4.781  -5.355 1.00 . A A . 26 ARG NH1  1 1 
        2  2056 1 1 30 ARG NH2  N 85.008   3.482  -6.590 1.00 . A A . 26 ARG NH2  1 1 
        2  2057 1 1 30 ARG O    O 83.979   2.833   2.378 1.00 . A A . 26 ARG O    1 1 
        2  2058 1 1 31 PHE C    C 82.222   1.317   4.287 1.00 . A A . 27 PHE C    1 1 
        2  2059 1 1 31 PHE CA   C 81.500   1.866   3.059 1.00 . A A . 27 PHE CA   1 1 
        2  2060 1 1 31 PHE CB   C 80.070   1.325   2.975 1.00 . A A . 27 PHE CB   1 1 
        2  2061 1 1 31 PHE CD1  C 79.197   2.189   0.754 1.00 . A A . 27 PHE CD1  1 1 
        2  2062 1 1 31 PHE CD2  C 78.458   3.256   2.789 1.00 . A A . 27 PHE CD2  1 1 
        2  2063 1 1 31 PHE CE1  C 78.413   3.063   0.004 1.00 . A A . 27 PHE CE1  1 1 
        2  2064 1 1 31 PHE CE2  C 77.673   4.133   2.028 1.00 . A A . 27 PHE CE2  1 1 
        2  2065 1 1 31 PHE CG   C 79.222   2.277   2.153 1.00 . A A . 27 PHE CG   1 1 
        2  2066 1 1 31 PHE CZ   C 77.651   4.033   0.640 1.00 . A A . 27 PHE CZ   1 1 
        2  2067 1 1 31 PHE H    H 81.834   0.903   1.200 1.00 . A A . 27 PHE H    1 1 
        2  2068 1 1 31 PHE HA   H 81.455   2.932   3.142 1.00 . A A . 27 PHE HA   1 1 
        2  2069 1 1 31 PHE HB2  H 80.084   0.353   2.503 1.00 . A A . 27 PHE HB2  1 1 
        2  2070 1 1 31 PHE HB3  H 79.659   1.237   3.967 1.00 . A A . 27 PHE HB3  1 1 
        2  2071 1 1 31 PHE HD1  H 79.772   1.453   0.257 1.00 . A A . 27 PHE HD1  1 1 
        2  2072 1 1 31 PHE HD2  H 78.474   3.336   3.865 1.00 . A A . 27 PHE HD2  1 1 
        2  2073 1 1 31 PHE HE1  H 78.405   2.997  -1.070 1.00 . A A . 27 PHE HE1  1 1 
        2  2074 1 1 31 PHE HE2  H 77.087   4.886   2.509 1.00 . A A . 27 PHE HE2  1 1 
        2  2075 1 1 31 PHE HZ   H 77.040   4.705   0.058 1.00 . A A . 27 PHE HZ   1 1 
        2  2076 1 1 31 PHE N    N 82.231   1.525   1.844 1.00 . A A . 27 PHE N    1 1 
        2  2077 1 1 31 PHE O    O 82.375   2.008   5.295 1.00 . A A . 27 PHE O    1 1 
        2  2078 1 1 32 GLN C    C 84.576   0.285   5.681 1.00 . A A . 28 GLN C    1 1 
        2  2079 1 1 32 GLN CA   C 83.379  -0.564   5.289 1.00 . A A . 28 GLN CA   1 1 
        2  2080 1 1 32 GLN CB   C 83.847  -1.963   4.880 1.00 . A A . 28 GLN CB   1 1 
        2  2081 1 1 32 GLN CD   C 83.155  -4.347   4.573 1.00 . A A . 28 GLN CD   1 1 
        2  2082 1 1 32 GLN CG   C 82.691  -2.963   5.012 1.00 . A A . 28 GLN CG   1 1 
        2  2083 1 1 32 GLN H    H 82.481  -0.423   3.376 1.00 . A A . 28 GLN H    1 1 
        2  2084 1 1 32 GLN HA   H 82.717  -0.652   6.136 1.00 . A A . 28 GLN HA   1 1 
        2  2085 1 1 32 GLN HB2  H 84.185  -1.935   3.855 1.00 . A A . 28 GLN HB2  1 1 
        2  2086 1 1 32 GLN HB3  H 84.662  -2.270   5.514 1.00 . A A . 28 GLN HB3  1 1 
        2  2087 1 1 32 GLN HE21 H 81.334  -4.981   4.119 1.00 . A A . 28 GLN HE21 1 1 
        2  2088 1 1 32 GLN HE22 H 82.572  -6.107   3.869 1.00 . A A . 28 GLN HE22 1 1 
        2  2089 1 1 32 GLN HG2  H 82.378  -3.005   6.044 1.00 . A A . 28 GLN HG2  1 1 
        2  2090 1 1 32 GLN HG3  H 81.857  -2.651   4.403 1.00 . A A . 28 GLN HG3  1 1 
        2  2091 1 1 32 GLN N    N 82.668   0.073   4.188 1.00 . A A . 28 GLN N    1 1 
        2  2092 1 1 32 GLN NE2  N 82.281  -5.216   4.152 1.00 . A A . 28 GLN NE2  1 1 
        2  2093 1 1 32 GLN O    O 84.844   0.486   6.864 1.00 . A A . 28 GLN O    1 1 
        2  2094 1 1 32 GLN OE1  O 84.347  -4.647   4.623 1.00 . A A . 28 GLN OE1  1 1 
        2  2095 1 1 33 GLN C    C 85.980   2.947   5.644 1.00 . A A . 29 GLN C    1 1 
        2  2096 1 1 33 GLN CA   C 86.421   1.673   4.932 1.00 . A A . 29 GLN CA   1 1 
        2  2097 1 1 33 GLN CB   C 87.112   2.022   3.617 1.00 . A A . 29 GLN CB   1 1 
        2  2098 1 1 33 GLN CD   C 89.155   0.620   3.934 1.00 . A A . 29 GLN CD   1 1 
        2  2099 1 1 33 GLN CG   C 87.887   0.805   3.111 1.00 . A A . 29 GLN CG   1 1 
        2  2100 1 1 33 GLN H    H 84.994   0.640   3.757 1.00 . A A . 29 GLN H    1 1 
        2  2101 1 1 33 GLN HA   H 87.118   1.146   5.564 1.00 . A A . 29 GLN HA   1 1 
        2  2102 1 1 33 GLN HB2  H 86.369   2.304   2.888 1.00 . A A . 29 GLN HB2  1 1 
        2  2103 1 1 33 GLN HB3  H 87.794   2.842   3.776 1.00 . A A . 29 GLN HB3  1 1 
        2  2104 1 1 33 GLN HE21 H 90.290   1.655   2.678 1.00 . A A . 29 GLN HE21 1 1 
        2  2105 1 1 33 GLN HE22 H 91.094   1.032   4.036 1.00 . A A . 29 GLN HE22 1 1 
        2  2106 1 1 33 GLN HG2  H 87.271  -0.077   3.202 1.00 . A A . 29 GLN HG2  1 1 
        2  2107 1 1 33 GLN HG3  H 88.151   0.953   2.074 1.00 . A A . 29 GLN HG3  1 1 
        2  2108 1 1 33 GLN N    N 85.271   0.812   4.682 1.00 . A A . 29 GLN N    1 1 
        2  2109 1 1 33 GLN NE2  N 90.274   1.147   3.515 1.00 . A A . 29 GLN NE2  1 1 
        2  2110 1 1 33 GLN O    O 86.680   3.455   6.519 1.00 . A A . 29 GLN O    1 1 
        2  2111 1 1 33 GLN OE1  O 89.130  -0.024   4.983 1.00 . A A . 29 GLN OE1  1 1 
        2  2112 1 1 34 ALA C    C 83.926   4.430   7.336 1.00 . A A . 30 ALA C    1 1 
        2  2113 1 1 34 ALA CA   C 84.284   4.679   5.873 1.00 . A A . 30 ALA CA   1 1 
        2  2114 1 1 34 ALA CB   C 83.043   5.149   5.113 1.00 . A A . 30 ALA CB   1 1 
        2  2115 1 1 34 ALA H    H 84.288   3.021   4.566 1.00 . A A . 30 ALA H    1 1 
        2  2116 1 1 34 ALA HA   H 85.036   5.452   5.821 1.00 . A A . 30 ALA HA   1 1 
        2  2117 1 1 34 ALA HB1  H 83.342   5.730   4.254 1.00 . A A . 30 ALA HB1  1 1 
        2  2118 1 1 34 ALA HB2  H 82.430   5.758   5.764 1.00 . A A . 30 ALA HB2  1 1 
        2  2119 1 1 34 ALA HB3  H 82.473   4.293   4.787 1.00 . A A . 30 ALA HB3  1 1 
        2  2120 1 1 34 ALA N    N 84.813   3.463   5.264 1.00 . A A . 30 ALA N    1 1 
        2  2121 1 1 34 ALA O    O 83.755   5.370   8.111 1.00 . A A . 30 ALA O    1 1 
        2  2122 1 1 35 GLY C    C 82.006   2.381   9.182 1.00 . A A . 31 GLY C    1 1 
        2  2123 1 1 35 GLY CA   C 83.469   2.798   9.072 1.00 . A A . 31 GLY CA   1 1 
        2  2124 1 1 35 GLY H    H 83.956   2.450   7.043 1.00 . A A . 31 GLY H    1 1 
        2  2125 1 1 35 GLY HA2  H 84.095   1.980   9.392 1.00 . A A . 31 GLY HA2  1 1 
        2  2126 1 1 35 GLY HA3  H 83.638   3.649   9.716 1.00 . A A . 31 GLY HA3  1 1 
        2  2127 1 1 35 GLY N    N 83.812   3.158   7.703 1.00 . A A . 31 GLY N    1 1 
        2  2128 1 1 35 GLY O    O 81.487   2.199  10.283 1.00 . A A . 31 GLY O    1 1 
        2  2129 1 1 36 TYR C    C 79.783   0.429   7.482 1.00 . A A . 32 TYR C    1 1 
        2  2130 1 1 36 TYR CA   C 79.944   1.847   8.012 1.00 . A A . 32 TYR CA   1 1 
        2  2131 1 1 36 TYR CB   C 79.170   2.808   7.116 1.00 . A A . 32 TYR CB   1 1 
        2  2132 1 1 36 TYR CD1  C 79.148   4.605   8.906 1.00 . A A . 32 TYR CD1  1 1 
        2  2133 1 1 36 TYR CD2  C 79.861   5.191   6.663 1.00 . A A . 32 TYR CD2  1 1 
        2  2134 1 1 36 TYR CE1  C 79.375   5.918   9.320 1.00 . A A . 32 TYR CE1  1 1 
        2  2135 1 1 36 TYR CE2  C 80.085   6.505   7.085 1.00 . A A . 32 TYR CE2  1 1 
        2  2136 1 1 36 TYR CG   C 79.392   4.235   7.574 1.00 . A A . 32 TYR CG   1 1 
        2  2137 1 1 36 TYR CZ   C 79.845   6.867   8.411 1.00 . A A . 32 TYR CZ   1 1 
        2  2138 1 1 36 TYR H    H 81.793   2.397   7.191 1.00 . A A . 32 TYR H    1 1 
        2  2139 1 1 36 TYR HA   H 79.546   1.886   9.009 1.00 . A A . 32 TYR HA   1 1 
        2  2140 1 1 36 TYR HB2  H 79.509   2.697   6.096 1.00 . A A . 32 TYR HB2  1 1 
        2  2141 1 1 36 TYR HB3  H 78.131   2.571   7.163 1.00 . A A . 32 TYR HB3  1 1 
        2  2142 1 1 36 TYR HD1  H 78.777   3.883   9.613 1.00 . A A . 32 TYR HD1  1 1 
        2  2143 1 1 36 TYR HD2  H 80.050   4.914   5.635 1.00 . A A . 32 TYR HD2  1 1 
        2  2144 1 1 36 TYR HE1  H 79.197   6.195  10.345 1.00 . A A . 32 TYR HE1  1 1 
        2  2145 1 1 36 TYR HE2  H 80.441   7.240   6.388 1.00 . A A . 32 TYR HE2  1 1 
        2  2146 1 1 36 TYR HH   H 79.722   8.753   8.143 1.00 . A A . 32 TYR HH   1 1 
        2  2147 1 1 36 TYR N    N 81.340   2.234   8.035 1.00 . A A . 32 TYR N    1 1 
        2  2148 1 1 36 TYR O    O 80.538  -0.014   6.621 1.00 . A A . 32 TYR O    1 1 
        2  2149 1 1 36 TYR OH   O 80.064   8.166   8.822 1.00 . A A . 32 TYR OH   1 1 
        2  2150 1 1 37 ARG C    C 77.859  -1.642   6.200 1.00 . A A . 33 ARG C    1 1 
        2  2151 1 1 37 ARG CA   C 78.521  -1.640   7.572 1.00 . A A . 33 ARG CA   1 1 
        2  2152 1 1 37 ARG CB   C 77.624  -2.354   8.586 1.00 . A A . 33 ARG CB   1 1 
        2  2153 1 1 37 ARG CD   C 76.858  -0.856  10.432 1.00 . A A . 33 ARG CD   1 1 
        2  2154 1 1 37 ARG CG   C 76.516  -1.407   9.047 1.00 . A A . 33 ARG CG   1 1 
        2  2155 1 1 37 ARG CZ   C 75.848  -2.429  11.980 1.00 . A A . 33 ARG CZ   1 1 
        2  2156 1 1 37 ARG H    H 78.208   0.143   8.679 1.00 . A A . 33 ARG H    1 1 
        2  2157 1 1 37 ARG HA   H 79.460  -2.171   7.506 1.00 . A A . 33 ARG HA   1 1 
        2  2158 1 1 37 ARG HB2  H 77.186  -3.228   8.127 1.00 . A A . 33 ARG HB2  1 1 
        2  2159 1 1 37 ARG HB3  H 78.215  -2.653   9.440 1.00 . A A . 33 ARG HB3  1 1 
        2  2160 1 1 37 ARG HD2  H 77.808  -0.344  10.392 1.00 . A A . 33 ARG HD2  1 1 
        2  2161 1 1 37 ARG HD3  H 76.091  -0.162  10.741 1.00 . A A . 33 ARG HD3  1 1 
        2  2162 1 1 37 ARG HE   H 77.816  -2.325  11.623 1.00 . A A . 33 ARG HE   1 1 
        2  2163 1 1 37 ARG HG2  H 76.427  -0.589   8.344 1.00 . A A . 33 ARG HG2  1 1 
        2  2164 1 1 37 ARG HG3  H 75.581  -1.942   9.094 1.00 . A A . 33 ARG HG3  1 1 
        2  2165 1 1 37 ARG HH11 H 74.602  -1.184  11.029 1.00 . A A . 33 ARG HH11 1 1 
        2  2166 1 1 37 ARG HH12 H 73.856  -2.296  12.127 1.00 . A A . 33 ARG HH12 1 1 
        2  2167 1 1 37 ARG HH21 H 76.843  -3.786  13.064 1.00 . A A . 33 ARG HH21 1 1 
        2  2168 1 1 37 ARG HH22 H 75.125  -3.769  13.280 1.00 . A A . 33 ARG HH22 1 1 
        2  2169 1 1 37 ARG N    N 78.784  -0.273   8.003 1.00 . A A . 33 ARG N    1 1 
        2  2170 1 1 37 ARG NE   N 76.941  -1.945  11.398 1.00 . A A . 33 ARG NE   1 1 
        2  2171 1 1 37 ARG NH1  N 74.678  -1.931  11.689 1.00 . A A . 33 ARG NH1  1 1 
        2  2172 1 1 37 ARG NH2  N 75.947  -3.405  12.842 1.00 . A A . 33 ARG NH2  1 1 
        2  2173 1 1 37 ARG O    O 78.110  -2.523   5.378 1.00 . A A . 33 ARG O    1 1 
        2  2174 1 1 38 ASP C    C 75.740   0.869   4.515 1.00 . A A . 34 ASP C    1 1 
        2  2175 1 1 38 ASP CA   C 76.309  -0.533   4.683 1.00 . A A . 34 ASP CA   1 1 
        2  2176 1 1 38 ASP CB   C 75.185  -1.569   4.600 1.00 . A A . 34 ASP CB   1 1 
        2  2177 1 1 38 ASP CG   C 74.264  -1.264   3.428 1.00 . A A . 34 ASP CG   1 1 
        2  2178 1 1 38 ASP H    H 76.839   0.023   6.653 1.00 . A A . 34 ASP H    1 1 
        2  2179 1 1 38 ASP HA   H 77.011  -0.722   3.886 1.00 . A A . 34 ASP HA   1 1 
        2  2180 1 1 38 ASP HB2  H 75.619  -2.542   4.461 1.00 . A A . 34 ASP HB2  1 1 
        2  2181 1 1 38 ASP HB3  H 74.615  -1.554   5.515 1.00 . A A . 34 ASP HB3  1 1 
        2  2182 1 1 38 ASP N    N 77.008  -0.648   5.957 1.00 . A A . 34 ASP N    1 1 
        2  2183 1 1 38 ASP O    O 75.764   1.677   5.444 1.00 . A A . 34 ASP O    1 1 
        2  2184 1 1 38 ASP OD1  O 74.543  -1.731   2.337 1.00 . A A . 34 ASP OD1  1 1 
        2  2185 1 1 38 ASP OD2  O 73.297  -0.553   3.638 1.00 . A A . 34 ASP OD2  1 1 
        2  2186 1 1 39 GLU C    C 73.659   2.850   4.083 1.00 . A A . 35 GLU C    1 1 
        2  2187 1 1 39 GLU CA   C 74.674   2.454   3.021 1.00 . A A . 35 GLU CA   1 1 
        2  2188 1 1 39 GLU CB   C 73.997   2.445   1.647 1.00 . A A . 35 GLU CB   1 1 
        2  2189 1 1 39 GLU CD   C 72.118   1.433   0.340 1.00 . A A . 35 GLU CD   1 1 
        2  2190 1 1 39 GLU CG   C 73.002   1.286   1.571 1.00 . A A . 35 GLU CG   1 1 
        2  2191 1 1 39 GLU H    H 75.260   0.455   2.622 1.00 . A A . 35 GLU H    1 1 
        2  2192 1 1 39 GLU HA   H 75.464   3.184   3.013 1.00 . A A . 35 GLU HA   1 1 
        2  2193 1 1 39 GLU HB2  H 73.474   3.379   1.498 1.00 . A A . 35 GLU HB2  1 1 
        2  2194 1 1 39 GLU HB3  H 74.747   2.325   0.879 1.00 . A A . 35 GLU HB3  1 1 
        2  2195 1 1 39 GLU HG2  H 73.548   0.357   1.505 1.00 . A A . 35 GLU HG2  1 1 
        2  2196 1 1 39 GLU HG3  H 72.386   1.277   2.455 1.00 . A A . 35 GLU HG3  1 1 
        2  2197 1 1 39 GLU N    N 75.242   1.148   3.319 1.00 . A A . 35 GLU N    1 1 
        2  2198 1 1 39 GLU O    O 73.444   4.034   4.334 1.00 . A A . 35 GLU O    1 1 
        2  2199 1 1 39 GLU OE1  O 71.592   2.515   0.139 1.00 . A A . 35 GLU OE1  1 1 
        2  2200 1 1 39 GLU OE2  O 71.976   0.460  -0.382 1.00 . A A . 35 GLU OE2  1 1 
        2  2201 1 1 40 ILE C    C 72.621   2.929   6.876 1.00 . A A . 36 ILE C    1 1 
        2  2202 1 1 40 ILE CA   C 72.023   2.129   5.723 1.00 . A A . 36 ILE CA   1 1 
        2  2203 1 1 40 ILE CB   C 71.477   0.802   6.259 1.00 . A A . 36 ILE CB   1 1 
        2  2204 1 1 40 ILE CD1  C 70.337  -1.330   5.599 1.00 . A A . 36 ILE CD1  1 1 
        2  2205 1 1 40 ILE CG1  C 70.624   0.118   5.185 1.00 . A A . 36 ILE CG1  1 1 
        2  2206 1 1 40 ILE CG2  C 70.620   1.063   7.498 1.00 . A A . 36 ILE CG2  1 1 
        2  2207 1 1 40 ILE H    H 73.197   0.920   4.461 1.00 . A A . 36 ILE H    1 1 
        2  2208 1 1 40 ILE HA   H 71.213   2.684   5.288 1.00 . A A . 36 ILE HA   1 1 
        2  2209 1 1 40 ILE HB   H 72.301   0.157   6.528 1.00 . A A . 36 ILE HB   1 1 
        2  2210 1 1 40 ILE HD11 H 70.344  -1.404   6.676 1.00 . A A . 36 ILE HD11 1 1 
        2  2211 1 1 40 ILE HD12 H 71.098  -1.978   5.188 1.00 . A A . 36 ILE HD12 1 1 
        2  2212 1 1 40 ILE HD13 H 69.370  -1.626   5.223 1.00 . A A . 36 ILE HD13 1 1 
        2  2213 1 1 40 ILE HG12 H 69.691   0.651   5.076 1.00 . A A . 36 ILE HG12 1 1 
        2  2214 1 1 40 ILE HG13 H 71.152   0.124   4.246 1.00 . A A . 36 ILE HG13 1 1 
        2  2215 1 1 40 ILE HG21 H 69.800   0.358   7.525 1.00 . A A . 36 ILE HG21 1 1 
        2  2216 1 1 40 ILE HG22 H 70.227   2.067   7.460 1.00 . A A . 36 ILE HG22 1 1 
        2  2217 1 1 40 ILE HG23 H 71.223   0.945   8.386 1.00 . A A . 36 ILE HG23 1 1 
        2  2218 1 1 40 ILE N    N 73.023   1.853   4.701 1.00 . A A . 36 ILE N    1 1 
        2  2219 1 1 40 ILE O    O 72.060   3.944   7.302 1.00 . A A . 36 ILE O    1 1 
        2  2220 1 1 41 GLU C    C 74.917   4.532   8.051 1.00 . A A . 37 GLU C    1 1 
        2  2221 1 1 41 GLU CA   C 74.419   3.154   8.485 1.00 . A A . 37 GLU CA   1 1 
        2  2222 1 1 41 GLU CB   C 75.592   2.318   8.992 1.00 . A A . 37 GLU CB   1 1 
        2  2223 1 1 41 GLU CD   C 75.056   2.629  11.413 1.00 . A A . 37 GLU CD   1 1 
        2  2224 1 1 41 GLU CG   C 76.088   2.884  10.322 1.00 . A A . 37 GLU CG   1 1 
        2  2225 1 1 41 GLU H    H 74.163   1.665   6.998 1.00 . A A . 37 GLU H    1 1 
        2  2226 1 1 41 GLU HA   H 73.708   3.282   9.284 1.00 . A A . 37 GLU HA   1 1 
        2  2227 1 1 41 GLU HB2  H 75.266   1.298   9.130 1.00 . A A . 37 GLU HB2  1 1 
        2  2228 1 1 41 GLU HB3  H 76.390   2.344   8.278 1.00 . A A . 37 GLU HB3  1 1 
        2  2229 1 1 41 GLU HG2  H 77.020   2.406  10.588 1.00 . A A . 37 GLU HG2  1 1 
        2  2230 1 1 41 GLU HG3  H 76.246   3.947  10.222 1.00 . A A . 37 GLU HG3  1 1 
        2  2231 1 1 41 GLU N    N 73.758   2.473   7.377 1.00 . A A . 37 GLU N    1 1 
        2  2232 1 1 41 GLU O    O 74.834   5.500   8.804 1.00 . A A . 37 GLU O    1 1 
        2  2233 1 1 41 GLU OE1  O 75.129   1.582  12.036 1.00 . A A . 37 GLU OE1  1 1 
        2  2234 1 1 41 GLU OE2  O 74.202   3.479  11.606 1.00 . A A . 37 GLU OE2  1 1 
        2  2235 1 1 42 TYR C    C 74.851   6.931   6.268 1.00 . A A . 38 TYR C    1 1 
        2  2236 1 1 42 TYR CA   C 75.940   5.870   6.306 1.00 . A A . 38 TYR CA   1 1 
        2  2237 1 1 42 TYR CB   C 76.483   5.665   4.901 1.00 . A A . 38 TYR CB   1 1 
        2  2238 1 1 42 TYR CD1  C 77.673   7.886   4.727 1.00 . A A . 38 TYR CD1  1 1 
        2  2239 1 1 42 TYR CD2  C 75.918   7.380   3.134 1.00 . A A . 38 TYR CD2  1 1 
        2  2240 1 1 42 TYR CE1  C 77.864   9.131   4.115 1.00 . A A . 38 TYR CE1  1 1 
        2  2241 1 1 42 TYR CE2  C 76.114   8.624   2.522 1.00 . A A . 38 TYR CE2  1 1 
        2  2242 1 1 42 TYR CG   C 76.698   7.010   4.240 1.00 . A A . 38 TYR CG   1 1 
        2  2243 1 1 42 TYR CZ   C 77.086   9.499   3.013 1.00 . A A . 38 TYR CZ   1 1 
        2  2244 1 1 42 TYR H    H 75.474   3.803   6.272 1.00 . A A . 38 TYR H    1 1 
        2  2245 1 1 42 TYR HA   H 76.742   6.215   6.939 1.00 . A A . 38 TYR HA   1 1 
        2  2246 1 1 42 TYR HB2  H 77.422   5.132   4.950 1.00 . A A . 38 TYR HB2  1 1 
        2  2247 1 1 42 TYR HB3  H 75.769   5.093   4.332 1.00 . A A . 38 TYR HB3  1 1 
        2  2248 1 1 42 TYR HD1  H 78.274   7.606   5.576 1.00 . A A . 38 TYR HD1  1 1 
        2  2249 1 1 42 TYR HD2  H 75.167   6.705   2.752 1.00 . A A . 38 TYR HD2  1 1 
        2  2250 1 1 42 TYR HE1  H 78.618   9.806   4.492 1.00 . A A . 38 TYR HE1  1 1 
        2  2251 1 1 42 TYR HE2  H 75.512   8.907   1.671 1.00 . A A . 38 TYR HE2  1 1 
        2  2252 1 1 42 TYR HH   H 76.699  10.778   1.650 1.00 . A A . 38 TYR HH   1 1 
        2  2253 1 1 42 TYR N    N 75.435   4.609   6.832 1.00 . A A . 38 TYR N    1 1 
        2  2254 1 1 42 TYR O    O 75.068   8.063   6.701 1.00 . A A . 38 TYR O    1 1 
        2  2255 1 1 42 TYR OH   O 77.279  10.727   2.413 1.00 . A A . 38 TYR OH   1 1 
        2  2256 1 1 43 LYS C    C 72.170   7.998   7.030 1.00 . A A . 39 LYS C    1 1 
        2  2257 1 1 43 LYS CA   C 72.582   7.504   5.652 1.00 . A A . 39 LYS CA   1 1 
        2  2258 1 1 43 LYS CB   C 71.389   6.833   4.975 1.00 . A A . 39 LYS CB   1 1 
        2  2259 1 1 43 LYS CD   C 70.417   6.116   2.776 1.00 . A A . 39 LYS CD   1 1 
        2  2260 1 1 43 LYS CE   C 70.541   4.595   2.742 1.00 . A A . 39 LYS CE   1 1 
        2  2261 1 1 43 LYS CG   C 71.644   6.724   3.468 1.00 . A A . 39 LYS CG   1 1 
        2  2262 1 1 43 LYS H    H 73.562   5.653   5.408 1.00 . A A . 39 LYS H    1 1 
        2  2263 1 1 43 LYS HA   H 72.891   8.346   5.055 1.00 . A A . 39 LYS HA   1 1 
        2  2264 1 1 43 LYS HB2  H 71.250   5.845   5.390 1.00 . A A . 39 LYS HB2  1 1 
        2  2265 1 1 43 LYS HB3  H 70.502   7.422   5.149 1.00 . A A . 39 LYS HB3  1 1 
        2  2266 1 1 43 LYS HD2  H 69.526   6.384   3.323 1.00 . A A . 39 LYS HD2  1 1 
        2  2267 1 1 43 LYS HD3  H 70.347   6.492   1.767 1.00 . A A . 39 LYS HD3  1 1 
        2  2268 1 1 43 LYS HE2  H 71.453   4.315   2.236 1.00 . A A . 39 LYS HE2  1 1 
        2  2269 1 1 43 LYS HE3  H 70.557   4.221   3.748 1.00 . A A . 39 LYS HE3  1 1 
        2  2270 1 1 43 LYS HG2  H 71.836   7.707   3.064 1.00 . A A . 39 LYS HG2  1 1 
        2  2271 1 1 43 LYS HG3  H 72.503   6.092   3.297 1.00 . A A . 39 LYS HG3  1 1 
        2  2272 1 1 43 LYS HZ1  H 68.738   3.559   2.698 1.00 . A A . 39 LYS HZ1  1 1 
        2  2273 1 1 43 LYS HZ2  H 69.714   3.312   1.329 1.00 . A A . 39 LYS HZ2  1 1 
        2  2274 1 1 43 LYS HZ3  H 68.866   4.773   1.520 1.00 . A A . 39 LYS HZ3  1 1 
        2  2275 1 1 43 LYS N    N 73.688   6.566   5.745 1.00 . A A . 39 LYS N    1 1 
        2  2276 1 1 43 LYS NZ   N 69.376   4.016   2.017 1.00 . A A . 39 LYS NZ   1 1 
        2  2277 1 1 43 LYS O    O 71.871   9.178   7.209 1.00 . A A . 39 LYS O    1 1 
        2  2278 1 1 44 GLN C    C 72.770   8.487   9.934 1.00 . A A . 40 GLN C    1 1 
        2  2279 1 1 44 GLN CA   C 71.789   7.466   9.360 1.00 . A A . 40 GLN CA   1 1 
        2  2280 1 1 44 GLN CB   C 71.769   6.223  10.249 1.00 . A A . 40 GLN CB   1 1 
        2  2281 1 1 44 GLN CD   C 70.563   4.085  10.735 1.00 . A A . 40 GLN CD   1 1 
        2  2282 1 1 44 GLN CG   C 70.576   5.344   9.875 1.00 . A A . 40 GLN CG   1 1 
        2  2283 1 1 44 GLN H    H 72.418   6.165   7.799 1.00 . A A . 40 GLN H    1 1 
        2  2284 1 1 44 GLN HA   H 70.802   7.900   9.346 1.00 . A A . 40 GLN HA   1 1 
        2  2285 1 1 44 GLN HB2  H 72.684   5.666  10.106 1.00 . A A . 40 GLN HB2  1 1 
        2  2286 1 1 44 GLN HB3  H 71.688   6.520  11.284 1.00 . A A . 40 GLN HB3  1 1 
        2  2287 1 1 44 GLN HE21 H 68.758   4.440  11.488 1.00 . A A . 40 GLN HE21 1 1 
        2  2288 1 1 44 GLN HE22 H 69.508   3.021  12.039 1.00 . A A . 40 GLN HE22 1 1 
        2  2289 1 1 44 GLN HG2  H 69.662   5.897  10.036 1.00 . A A . 40 GLN HG2  1 1 
        2  2290 1 1 44 GLN HG3  H 70.646   5.065   8.835 1.00 . A A . 40 GLN HG3  1 1 
        2  2291 1 1 44 GLN N    N 72.162   7.095   8.002 1.00 . A A . 40 GLN N    1 1 
        2  2292 1 1 44 GLN NE2  N 69.523   3.827  11.482 1.00 . A A . 40 GLN NE2  1 1 
        2  2293 1 1 44 GLN O    O 72.370   9.445  10.592 1.00 . A A . 40 GLN O    1 1 
        2  2294 1 1 44 GLN OE1  O 71.525   3.319  10.731 1.00 . A A . 40 GLN OE1  1 1 
        2  2295 1 1 45 VAL C    C 74.928  10.576   9.588 1.00 . A A . 41 VAL C    1 1 
        2  2296 1 1 45 VAL CA   C 75.083   9.182  10.185 1.00 . A A . 41 VAL CA   1 1 
        2  2297 1 1 45 VAL CB   C 76.467   8.632   9.850 1.00 . A A . 41 VAL CB   1 1 
        2  2298 1 1 45 VAL CG1  C 77.530   9.669  10.212 1.00 . A A . 41 VAL CG1  1 1 
        2  2299 1 1 45 VAL CG2  C 76.712   7.347  10.645 1.00 . A A . 41 VAL CG2  1 1 
        2  2300 1 1 45 VAL H    H 74.323   7.499   9.144 1.00 . A A . 41 VAL H    1 1 
        2  2301 1 1 45 VAL HA   H 74.986   9.254  11.256 1.00 . A A . 41 VAL HA   1 1 
        2  2302 1 1 45 VAL HB   H 76.523   8.418   8.791 1.00 . A A . 41 VAL HB   1 1 
        2  2303 1 1 45 VAL HG11 H 77.576  10.424   9.441 1.00 . A A . 41 VAL HG11 1 1 
        2  2304 1 1 45 VAL HG12 H 78.492   9.185  10.300 1.00 . A A . 41 VAL HG12 1 1 
        2  2305 1 1 45 VAL HG13 H 77.275  10.133  11.154 1.00 . A A . 41 VAL HG13 1 1 
        2  2306 1 1 45 VAL HG21 H 77.547   7.493  11.312 1.00 . A A . 41 VAL HG21 1 1 
        2  2307 1 1 45 VAL HG22 H 76.930   6.541   9.962 1.00 . A A . 41 VAL HG22 1 1 
        2  2308 1 1 45 VAL HG23 H 75.832   7.101  11.220 1.00 . A A . 41 VAL HG23 1 1 
        2  2309 1 1 45 VAL N    N 74.055   8.275   9.678 1.00 . A A . 41 VAL N    1 1 
        2  2310 1 1 45 VAL O    O 75.013  11.577  10.299 1.00 . A A . 41 VAL O    1 1 
        2  2311 1 1 46 LYS C    C 73.067  12.308   7.560 1.00 . A A . 42 LYS C    1 1 
        2  2312 1 1 46 LYS CA   C 74.533  11.906   7.603 1.00 . A A . 42 LYS CA   1 1 
        2  2313 1 1 46 LYS CB   C 75.087  11.814   6.181 1.00 . A A . 42 LYS CB   1 1 
        2  2314 1 1 46 LYS CD   C 77.213  13.148   6.299 1.00 . A A . 42 LYS CD   1 1 
        2  2315 1 1 46 LYS CE   C 78.724  13.075   6.106 1.00 . A A . 42 LYS CE   1 1 
        2  2316 1 1 46 LYS CG   C 76.616  11.737   6.218 1.00 . A A . 42 LYS CG   1 1 
        2  2317 1 1 46 LYS H    H 74.636   9.799   7.772 1.00 . A A . 42 LYS H    1 1 
        2  2318 1 1 46 LYS HA   H 75.081  12.662   8.142 1.00 . A A . 42 LYS HA   1 1 
        2  2319 1 1 46 LYS HB2  H 74.700  10.924   5.708 1.00 . A A . 42 LYS HB2  1 1 
        2  2320 1 1 46 LYS HB3  H 74.779  12.680   5.618 1.00 . A A . 42 LYS HB3  1 1 
        2  2321 1 1 46 LYS HD2  H 76.787  13.770   5.527 1.00 . A A . 42 LYS HD2  1 1 
        2  2322 1 1 46 LYS HD3  H 77.001  13.579   7.266 1.00 . A A . 42 LYS HD3  1 1 
        2  2323 1 1 46 LYS HE2  H 79.157  14.044   6.307 1.00 . A A . 42 LYS HE2  1 1 
        2  2324 1 1 46 LYS HE3  H 79.141  12.346   6.783 1.00 . A A . 42 LYS HE3  1 1 
        2  2325 1 1 46 LYS HG2  H 76.922  11.167   7.085 1.00 . A A . 42 LYS HG2  1 1 
        2  2326 1 1 46 LYS HG3  H 76.972  11.250   5.326 1.00 . A A . 42 LYS HG3  1 1 
        2  2327 1 1 46 LYS HZ1  H 78.412  13.216   4.052 1.00 . A A . 42 LYS HZ1  1 1 
        2  2328 1 1 46 LYS HZ2  H 78.844  11.660   4.582 1.00 . A A . 42 LYS HZ2  1 1 
        2  2329 1 1 46 LYS HZ3  H 80.018  12.885   4.485 1.00 . A A . 42 LYS HZ3  1 1 
        2  2330 1 1 46 LYS N    N 74.699  10.632   8.285 1.00 . A A . 42 LYS N    1 1 
        2  2331 1 1 46 LYS NZ   N 79.023  12.679   4.701 1.00 . A A . 42 LYS NZ   1 1 
        2  2332 1 1 46 LYS O    O 72.724  13.370   7.042 1.00 . A A . 42 LYS O    1 1 
        2  2333 1 1 47 GLN C    C 70.287  12.124   6.727 1.00 . A A . 43 GLN C    1 1 
        2  2334 1 1 47 GLN CA   C 70.776  11.745   8.121 1.00 . A A . 43 GLN CA   1 1 
        2  2335 1 1 47 GLN CB   C 70.480  12.886   9.092 1.00 . A A . 43 GLN CB   1 1 
        2  2336 1 1 47 GLN CD   C 70.608  13.581  11.489 1.00 . A A . 43 GLN CD   1 1 
        2  2337 1 1 47 GLN CG   C 70.701  12.405  10.525 1.00 . A A . 43 GLN CG   1 1 
        2  2338 1 1 47 GLN H    H 72.534  10.622   8.514 1.00 . A A . 43 GLN H    1 1 
        2  2339 1 1 47 GLN HA   H 70.250  10.864   8.449 1.00 . A A . 43 GLN HA   1 1 
        2  2340 1 1 47 GLN HB2  H 71.139  13.717   8.883 1.00 . A A . 43 GLN HB2  1 1 
        2  2341 1 1 47 GLN HB3  H 69.454  13.200   8.973 1.00 . A A . 43 GLN HB3  1 1 
        2  2342 1 1 47 GLN HE21 H 69.912  12.486  12.991 1.00 . A A . 43 GLN HE21 1 1 
        2  2343 1 1 47 GLN HE22 H 70.113  14.137  13.330 1.00 . A A . 43 GLN HE22 1 1 
        2  2344 1 1 47 GLN HG2  H 69.945  11.674  10.776 1.00 . A A . 43 GLN HG2  1 1 
        2  2345 1 1 47 GLN HG3  H 71.677  11.952  10.604 1.00 . A A . 43 GLN HG3  1 1 
        2  2346 1 1 47 GLN N    N 72.205  11.457   8.107 1.00 . A A . 43 GLN N    1 1 
        2  2347 1 1 47 GLN NE2  N 70.175  13.385  12.704 1.00 . A A . 43 GLN NE2  1 1 
        2  2348 1 1 47 GLN O    O 69.588  13.123   6.556 1.00 . A A . 43 GLN O    1 1 
        2  2349 1 1 47 GLN OE1  O 70.937  14.710  11.125 1.00 . A A . 43 GLN OE1  1 1 
        2  2350 1 1 48 VAL C    C 69.603  10.328   3.754 1.00 . A A . 44 VAL C    1 1 
        2  2351 1 1 48 VAL CA   C 70.253  11.569   4.353 1.00 . A A . 44 VAL CA   1 1 
        2  2352 1 1 48 VAL CB   C 71.464  11.972   3.508 1.00 . A A . 44 VAL CB   1 1 
        2  2353 1 1 48 VAL CG1  C 72.022  13.305   4.010 1.00 . A A . 44 VAL CG1  1 1 
        2  2354 1 1 48 VAL CG2  C 72.541  10.895   3.621 1.00 . A A . 44 VAL CG2  1 1 
        2  2355 1 1 48 VAL H    H 71.212  10.537   5.939 1.00 . A A . 44 VAL H    1 1 
        2  2356 1 1 48 VAL HA   H 69.536  12.376   4.338 1.00 . A A . 44 VAL HA   1 1 
        2  2357 1 1 48 VAL HB   H 71.163  12.074   2.476 1.00 . A A . 44 VAL HB   1 1 
        2  2358 1 1 48 VAL HG11 H 71.613  13.522   4.984 1.00 . A A . 44 VAL HG11 1 1 
        2  2359 1 1 48 VAL HG12 H 71.745  14.090   3.322 1.00 . A A . 44 VAL HG12 1 1 
        2  2360 1 1 48 VAL HG13 H 73.097  13.245   4.075 1.00 . A A . 44 VAL HG13 1 1 
        2  2361 1 1 48 VAL HG21 H 72.244  10.029   3.047 1.00 . A A . 44 VAL HG21 1 1 
        2  2362 1 1 48 VAL HG22 H 72.661  10.616   4.656 1.00 . A A . 44 VAL HG22 1 1 
        2  2363 1 1 48 VAL HG23 H 73.476  11.277   3.241 1.00 . A A . 44 VAL HG23 1 1 
        2  2364 1 1 48 VAL N    N 70.654  11.317   5.736 1.00 . A A . 44 VAL N    1 1 
        2  2365 1 1 48 VAL O    O 69.369   9.342   4.449 1.00 . A A . 44 VAL O    1 1 
        2  2366 1 1 49 ALA C    C 69.232   9.106   0.372 1.00 . A A . 45 ALA C    1 1 
        2  2367 1 1 49 ALA CA   C 68.669   9.269   1.779 1.00 . A A . 45 ALA CA   1 1 
        2  2368 1 1 49 ALA CB   C 67.157   9.488   1.707 1.00 . A A . 45 ALA CB   1 1 
        2  2369 1 1 49 ALA H    H 69.509  11.207   1.961 1.00 . A A . 45 ALA H    1 1 
        2  2370 1 1 49 ALA HA   H 68.862   8.369   2.338 1.00 . A A . 45 ALA HA   1 1 
        2  2371 1 1 49 ALA HB1  H 66.865   9.649   0.680 1.00 . A A . 45 ALA HB1  1 1 
        2  2372 1 1 49 ALA HB2  H 66.890  10.351   2.298 1.00 . A A . 45 ALA HB2  1 1 
        2  2373 1 1 49 ALA HB3  H 66.650   8.615   2.093 1.00 . A A . 45 ALA HB3  1 1 
        2  2374 1 1 49 ALA N    N 69.302  10.392   2.463 1.00 . A A . 45 ALA N    1 1 
        2  2375 1 1 49 ALA O    O 68.582   8.542  -0.507 1.00 . A A . 45 ALA O    1 1 
        2  2376 1 1 50 MET C    C 72.598   9.663  -1.012 1.00 . A A . 46 MET C    1 1 
        2  2377 1 1 50 MET CA   C 71.087   9.515  -1.140 1.00 . A A . 46 MET CA   1 1 
        2  2378 1 1 50 MET CB   C 70.547  10.607  -2.068 1.00 . A A . 46 MET CB   1 1 
        2  2379 1 1 50 MET CE   C 70.590  11.171  -5.423 1.00 . A A . 46 MET CE   1 1 
        2  2380 1 1 50 MET CG   C 69.678   9.976  -3.159 1.00 . A A . 46 MET CG   1 1 
        2  2381 1 1 50 MET H    H 70.916  10.050   0.903 1.00 . A A . 46 MET H    1 1 
        2  2382 1 1 50 MET HA   H 70.865   8.551  -1.568 1.00 . A A . 46 MET HA   1 1 
        2  2383 1 1 50 MET HB2  H 69.952  11.301  -1.492 1.00 . A A . 46 MET HB2  1 1 
        2  2384 1 1 50 MET HB3  H 71.371  11.134  -2.522 1.00 . A A . 46 MET HB3  1 1 
        2  2385 1 1 50 MET HE1  H 70.698  12.110  -5.946 1.00 . A A . 46 MET HE1  1 1 
        2  2386 1 1 50 MET HE2  H 70.451  10.377  -6.139 1.00 . A A . 46 MET HE2  1 1 
        2  2387 1 1 50 MET HE3  H 71.477  10.972  -4.838 1.00 . A A . 46 MET HE3  1 1 
        2  2388 1 1 50 MET HG2  H 70.248   9.227  -3.689 1.00 . A A . 46 MET HG2  1 1 
        2  2389 1 1 50 MET HG3  H 68.809   9.519  -2.711 1.00 . A A . 46 MET HG3  1 1 
        2  2390 1 1 50 MET N    N 70.445   9.609   0.165 1.00 . A A . 46 MET N    1 1 
        2  2391 1 1 50 MET O    O 73.082  10.487  -0.235 1.00 . A A . 46 MET O    1 1 
        2  2392 1 1 50 MET SD   S 69.149  11.254  -4.327 1.00 . A A . 46 MET SD   1 1 
        2  2393 1 1 51 VAL C    C 75.332   9.463  -3.055 1.00 . A A . 47 VAL C    1 1 
        2  2394 1 1 51 VAL CA   C 74.794   8.917  -1.736 1.00 . A A . 47 VAL CA   1 1 
        2  2395 1 1 51 VAL CB   C 75.362   7.520  -1.489 1.00 . A A . 47 VAL CB   1 1 
        2  2396 1 1 51 VAL CG1  C 76.852   7.626  -1.162 1.00 . A A . 47 VAL CG1  1 1 
        2  2397 1 1 51 VAL CG2  C 74.617   6.871  -0.324 1.00 . A A . 47 VAL CG2  1 1 
        2  2398 1 1 51 VAL H    H 72.896   8.224  -2.375 1.00 . A A . 47 VAL H    1 1 
        2  2399 1 1 51 VAL HA   H 75.104   9.567  -0.933 1.00 . A A . 47 VAL HA   1 1 
        2  2400 1 1 51 VAL HB   H 75.233   6.919  -2.379 1.00 . A A . 47 VAL HB   1 1 
        2  2401 1 1 51 VAL HG11 H 76.970   7.966  -0.145 1.00 . A A . 47 VAL HG11 1 1 
        2  2402 1 1 51 VAL HG12 H 77.322   8.331  -1.832 1.00 . A A . 47 VAL HG12 1 1 
        2  2403 1 1 51 VAL HG13 H 77.316   6.659  -1.276 1.00 . A A . 47 VAL HG13 1 1 
        2  2404 1 1 51 VAL HG21 H 73.901   6.161  -0.709 1.00 . A A . 47 VAL HG21 1 1 
        2  2405 1 1 51 VAL HG22 H 74.101   7.633   0.241 1.00 . A A . 47 VAL HG22 1 1 
        2  2406 1 1 51 VAL HG23 H 75.322   6.361   0.316 1.00 . A A . 47 VAL HG23 1 1 
        2  2407 1 1 51 VAL N    N 73.337   8.863  -1.776 1.00 . A A . 47 VAL N    1 1 
        2  2408 1 1 51 VAL O    O 74.871   9.078  -4.127 1.00 . A A . 47 VAL O    1 1 
        2  2409 1 1 52 ASP C    C 77.661   9.943  -4.956 1.00 . A A . 48 ASP C    1 1 
        2  2410 1 1 52 ASP CA   C 76.874  10.980  -4.164 1.00 . A A . 48 ASP CA   1 1 
        2  2411 1 1 52 ASP CB   C 77.805  12.126  -3.765 1.00 . A A . 48 ASP CB   1 1 
        2  2412 1 1 52 ASP CG   C 78.270  12.875  -5.008 1.00 . A A . 48 ASP CG   1 1 
        2  2413 1 1 52 ASP H    H 76.609  10.656  -2.084 1.00 . A A . 48 ASP H    1 1 
        2  2414 1 1 52 ASP HA   H 76.083  11.370  -4.784 1.00 . A A . 48 ASP HA   1 1 
        2  2415 1 1 52 ASP HB2  H 77.278  12.804  -3.111 1.00 . A A . 48 ASP HB2  1 1 
        2  2416 1 1 52 ASP HB3  H 78.664  11.724  -3.249 1.00 . A A . 48 ASP HB3  1 1 
        2  2417 1 1 52 ASP N    N 76.294  10.377  -2.969 1.00 . A A . 48 ASP N    1 1 
        2  2418 1 1 52 ASP O    O 78.631   9.372  -4.457 1.00 . A A . 48 ASP O    1 1 
        2  2419 1 1 52 ASP OD1  O 78.117  12.339  -6.093 1.00 . A A . 48 ASP OD1  1 1 
        2  2420 1 1 52 ASP OD2  O 78.772  13.976  -4.857 1.00 . A A . 48 ASP OD2  1 1 
        2  2421 1 1 53 ARG C    C 78.052   9.256  -8.458 1.00 . A A . 49 ARG C    1 1 
        2  2422 1 1 53 ARG CA   C 77.903   8.720  -7.040 1.00 . A A . 49 ARG CA   1 1 
        2  2423 1 1 53 ARG CB   C 77.111   7.413  -7.079 1.00 . A A . 49 ARG CB   1 1 
        2  2424 1 1 53 ARG CD   C 76.712   5.468  -5.562 1.00 . A A . 49 ARG CD   1 1 
        2  2425 1 1 53 ARG CG   C 76.745   6.990  -5.657 1.00 . A A . 49 ARG CG   1 1 
        2  2426 1 1 53 ARG CZ   C 76.331   3.799  -3.841 1.00 . A A . 49 ARG CZ   1 1 
        2  2427 1 1 53 ARG H    H 76.454  10.180  -6.536 1.00 . A A . 49 ARG H    1 1 
        2  2428 1 1 53 ARG HA   H 78.882   8.525  -6.639 1.00 . A A . 49 ARG HA   1 1 
        2  2429 1 1 53 ARG HB2  H 76.207   7.558  -7.655 1.00 . A A . 49 ARG HB2  1 1 
        2  2430 1 1 53 ARG HB3  H 77.710   6.643  -7.539 1.00 . A A . 49 ARG HB3  1 1 
        2  2431 1 1 53 ARG HD2  H 76.055   5.077  -6.322 1.00 . A A . 49 ARG HD2  1 1 
        2  2432 1 1 53 ARG HD3  H 77.708   5.079  -5.713 1.00 . A A . 49 ARG HD3  1 1 
        2  2433 1 1 53 ARG HE   H 75.810   5.723  -3.660 1.00 . A A . 49 ARG HE   1 1 
        2  2434 1 1 53 ARG HG2  H 77.470   7.377  -4.966 1.00 . A A . 49 ARG HG2  1 1 
        2  2435 1 1 53 ARG HG3  H 75.772   7.380  -5.409 1.00 . A A . 49 ARG HG3  1 1 
        2  2436 1 1 53 ARG HH11 H 77.226   3.172  -5.518 1.00 . A A . 49 ARG HH11 1 1 
        2  2437 1 1 53 ARG HH12 H 76.964   1.958  -4.311 1.00 . A A . 49 ARG HH12 1 1 
        2  2438 1 1 53 ARG HH21 H 75.463   4.138  -2.070 1.00 . A A . 49 ARG HH21 1 1 
        2  2439 1 1 53 ARG HH22 H 75.967   2.506  -2.359 1.00 . A A . 49 ARG HH22 1 1 
        2  2440 1 1 53 ARG N    N 77.234   9.697  -6.191 1.00 . A A . 49 ARG N    1 1 
        2  2441 1 1 53 ARG NE   N 76.225   5.058  -4.249 1.00 . A A . 49 ARG NE   1 1 
        2  2442 1 1 53 ARG NH1  N 76.884   2.907  -4.618 1.00 . A A . 49 ARG NH1  1 1 
        2  2443 1 1 53 ARG NH2  N 75.885   3.453  -2.665 1.00 . A A . 49 ARG NH2  1 1 
        2  2444 1 1 53 ARG O    O 77.429  10.253  -8.822 1.00 . A A . 49 ARG O    1 1 
        2  2445 1 1 54 TRP C    C 78.214   8.264 -11.599 1.00 . A A . 50 TRP C    1 1 
        2  2446 1 1 54 TRP CA   C 79.107   9.035 -10.624 1.00 . A A . 50 TRP CA   1 1 
        2  2447 1 1 54 TRP CB   C 80.562   8.834 -11.027 1.00 . A A . 50 TRP CB   1 1 
        2  2448 1 1 54 TRP CD1  C 81.792   9.363  -8.887 1.00 . A A . 50 TRP CD1  1 1 
        2  2449 1 1 54 TRP CD2  C 82.060  10.950 -10.458 1.00 . A A . 50 TRP CD2  1 1 
        2  2450 1 1 54 TRP CE2  C 82.789  11.374  -9.325 1.00 . A A . 50 TRP CE2  1 1 
        2  2451 1 1 54 TRP CE3  C 82.064  11.777 -11.598 1.00 . A A . 50 TRP CE3  1 1 
        2  2452 1 1 54 TRP CG   C 81.431   9.674 -10.153 1.00 . A A . 50 TRP CG   1 1 
        2  2453 1 1 54 TRP CH2  C 83.496  13.383 -10.458 1.00 . A A . 50 TRP CH2  1 1 
        2  2454 1 1 54 TRP CZ2  C 83.500  12.574  -9.319 1.00 . A A . 50 TRP CZ2  1 1 
        2  2455 1 1 54 TRP CZ3  C 82.779  12.986 -11.595 1.00 . A A . 50 TRP CZ3  1 1 
        2  2456 1 1 54 TRP H    H 79.366   7.806  -8.911 1.00 . A A . 50 TRP H    1 1 
        2  2457 1 1 54 TRP HA   H 78.881  10.085 -10.659 1.00 . A A . 50 TRP HA   1 1 
        2  2458 1 1 54 TRP HB2  H 80.822   7.795 -10.920 1.00 . A A . 50 TRP HB2  1 1 
        2  2459 1 1 54 TRP HB3  H 80.693   9.128 -12.056 1.00 . A A . 50 TRP HB3  1 1 
        2  2460 1 1 54 TRP HD1  H 81.493   8.475  -8.349 1.00 . A A . 50 TRP HD1  1 1 
        2  2461 1 1 54 TRP HE1  H 82.985  10.396  -7.496 1.00 . A A . 50 TRP HE1  1 1 
        2  2462 1 1 54 TRP HE3  H 81.515  11.481 -12.479 1.00 . A A . 50 TRP HE3  1 1 
        2  2463 1 1 54 TRP HH2  H 84.044  14.313 -10.462 1.00 . A A . 50 TRP HH2  1 1 
        2  2464 1 1 54 TRP HZ2  H 84.052  12.875  -8.441 1.00 . A A . 50 TRP HZ2  1 1 
        2  2465 1 1 54 TRP HZ3  H 82.778  13.612 -12.475 1.00 . A A . 50 TRP HZ3  1 1 
        2  2466 1 1 54 TRP N    N 78.891   8.593  -9.254 1.00 . A A . 50 TRP N    1 1 
        2  2467 1 1 54 TRP NE1  N 82.593  10.374  -8.393 1.00 . A A . 50 TRP NE1  1 1 
        2  2468 1 1 54 TRP O    O 78.035   7.067 -11.458 1.00 . A A . 50 TRP O    1 1 
        2  2469 1 1 55 PRO C    C 77.516   7.212 -14.439 1.00 . A A . 51 PRO C    1 1 
        2  2470 1 1 55 PRO CA   C 76.780   8.244 -13.590 1.00 . A A . 51 PRO CA   1 1 
        2  2471 1 1 55 PRO CB   C 76.290   9.408 -14.457 1.00 . A A . 51 PRO CB   1 1 
        2  2472 1 1 55 PRO CD   C 77.852  10.332 -12.884 1.00 . A A . 51 PRO CD   1 1 
        2  2473 1 1 55 PRO CG   C 77.319  10.473 -14.290 1.00 . A A . 51 PRO CG   1 1 
        2  2474 1 1 55 PRO HA   H 75.935   7.788 -13.095 1.00 . A A . 51 PRO HA   1 1 
        2  2475 1 1 55 PRO HB2  H 76.230   9.102 -15.491 1.00 . A A . 51 PRO HB2  1 1 
        2  2476 1 1 55 PRO HB3  H 75.333   9.761 -14.109 1.00 . A A . 51 PRO HB3  1 1 
        2  2477 1 1 55 PRO HD2  H 78.902  10.597 -12.862 1.00 . A A . 51 PRO HD2  1 1 
        2  2478 1 1 55 PRO HD3  H 77.288  10.937 -12.193 1.00 . A A . 51 PRO HD3  1 1 
        2  2479 1 1 55 PRO HG2  H 78.124  10.328 -14.995 1.00 . A A . 51 PRO HG2  1 1 
        2  2480 1 1 55 PRO HG3  H 76.876  11.448 -14.412 1.00 . A A . 51 PRO HG3  1 1 
        2  2481 1 1 55 PRO N    N 77.671   8.910 -12.590 1.00 . A A . 51 PRO N    1 1 
        2  2482 1 1 55 PRO O    O 76.924   6.233 -14.895 1.00 . A A . 51 PRO O    1 1 
        2  2483 1 1 56 GLU C    C 79.462   5.115 -15.008 1.00 . A A . 52 GLU C    1 1 
        2  2484 1 1 56 GLU CA   C 79.593   6.551 -15.495 1.00 . A A . 52 GLU CA   1 1 
        2  2485 1 1 56 GLU CB   C 81.067   6.958 -15.435 1.00 . A A . 52 GLU CB   1 1 
        2  2486 1 1 56 GLU CD   C 82.730   8.706 -16.090 1.00 . A A . 52 GLU CD   1 1 
        2  2487 1 1 56 GLU CG   C 81.268   8.280 -16.175 1.00 . A A . 52 GLU CG   1 1 
        2  2488 1 1 56 GLU H    H 79.199   8.271 -14.303 1.00 . A A . 52 GLU H    1 1 
        2  2489 1 1 56 GLU HA   H 79.252   6.613 -16.515 1.00 . A A . 52 GLU HA   1 1 
        2  2490 1 1 56 GLU HB2  H 81.362   7.076 -14.401 1.00 . A A . 52 GLU HB2  1 1 
        2  2491 1 1 56 GLU HB3  H 81.672   6.191 -15.895 1.00 . A A . 52 GLU HB3  1 1 
        2  2492 1 1 56 GLU HG2  H 80.993   8.155 -17.212 1.00 . A A . 52 GLU HG2  1 1 
        2  2493 1 1 56 GLU HG3  H 80.648   9.040 -15.728 1.00 . A A . 52 GLU HG3  1 1 
        2  2494 1 1 56 GLU N    N 78.802   7.450 -14.665 1.00 . A A . 52 GLU N    1 1 
        2  2495 1 1 56 GLU O    O 79.185   4.212 -15.800 1.00 . A A . 52 GLU O    1 1 
        2  2496 1 1 56 GLU OE1  O 83.506   7.972 -15.501 1.00 . A A . 52 GLU OE1  1 1 
        2  2497 1 1 56 GLU OE2  O 83.051   9.761 -16.611 1.00 . A A . 52 GLU OE2  1 1 
        2  2498 1 1 57 THR C    C 78.537   3.550 -11.991 1.00 . A A . 53 THR C    1 1 
        2  2499 1 1 57 THR CA   C 79.539   3.573 -13.142 1.00 . A A . 53 THR CA   1 1 
        2  2500 1 1 57 THR CB   C 80.901   3.125 -12.634 1.00 . A A . 53 THR CB   1 1 
        2  2501 1 1 57 THR CG2  C 81.905   3.092 -13.788 1.00 . A A . 53 THR CG2  1 1 
        2  2502 1 1 57 THR H    H 79.870   5.663 -13.129 1.00 . A A . 53 THR H    1 1 
        2  2503 1 1 57 THR HA   H 79.211   2.882 -13.906 1.00 . A A . 53 THR HA   1 1 
        2  2504 1 1 57 THR HB   H 80.809   2.138 -12.214 1.00 . A A . 53 THR HB   1 1 
        2  2505 1 1 57 THR HG1  H 80.833   3.889 -10.846 1.00 . A A . 53 THR HG1  1 1 
        2  2506 1 1 57 THR HG21 H 81.529   2.455 -14.575 1.00 . A A . 53 THR HG21 1 1 
        2  2507 1 1 57 THR HG22 H 82.850   2.705 -13.434 1.00 . A A . 53 THR HG22 1 1 
        2  2508 1 1 57 THR HG23 H 82.048   4.092 -14.171 1.00 . A A . 53 THR HG23 1 1 
        2  2509 1 1 57 THR N    N 79.651   4.907 -13.710 1.00 . A A . 53 THR N    1 1 
        2  2510 1 1 57 THR O    O 77.874   2.540 -11.756 1.00 . A A . 53 THR O    1 1 
        2  2511 1 1 57 THR OG1  O 81.353   4.034 -11.641 1.00 . A A . 53 THR OG1  1 1 
        2  2512 1 1 58 GLY C    C 78.195   4.437  -8.836 1.00 . A A . 54 GLY C    1 1 
        2  2513 1 1 58 GLY CA   C 77.495   4.743 -10.149 1.00 . A A . 54 GLY CA   1 1 
        2  2514 1 1 58 GLY H    H 78.979   5.445 -11.510 1.00 . A A . 54 GLY H    1 1 
        2  2515 1 1 58 GLY HA2  H 77.070   5.727 -10.088 1.00 . A A . 54 GLY HA2  1 1 
        2  2516 1 1 58 GLY HA3  H 76.703   4.029 -10.300 1.00 . A A . 54 GLY HA3  1 1 
        2  2517 1 1 58 GLY N    N 78.424   4.668 -11.278 1.00 . A A . 54 GLY N    1 1 
        2  2518 1 1 58 GLY O    O 77.547   4.109  -7.847 1.00 . A A . 54 GLY O    1 1 
        2  2519 1 1 59 TYR C    C 80.286   5.469  -6.698 1.00 . A A . 55 TYR C    1 1 
        2  2520 1 1 59 TYR CA   C 80.286   4.268  -7.622 1.00 . A A . 55 TYR CA   1 1 
        2  2521 1 1 59 TYR CB   C 81.724   3.885  -7.979 1.00 . A A . 55 TYR CB   1 1 
        2  2522 1 1 59 TYR CD1  C 81.009   1.470  -8.295 1.00 . A A . 55 TYR CD1  1 1 
        2  2523 1 1 59 TYR CD2  C 82.521   2.464  -9.896 1.00 . A A . 55 TYR CD2  1 1 
        2  2524 1 1 59 TYR CE1  C 81.037   0.279  -9.009 1.00 . A A . 55 TYR CE1  1 1 
        2  2525 1 1 59 TYR CE2  C 82.552   1.262 -10.609 1.00 . A A . 55 TYR CE2  1 1 
        2  2526 1 1 59 TYR CG   C 81.750   2.575  -8.739 1.00 . A A . 55 TYR CG   1 1 
        2  2527 1 1 59 TYR CZ   C 81.803   0.170 -10.167 1.00 . A A . 55 TYR CZ   1 1 
        2  2528 1 1 59 TYR H    H 79.996   4.799  -9.652 1.00 . A A . 55 TYR H    1 1 
        2  2529 1 1 59 TYR HA   H 79.821   3.463  -7.098 1.00 . A A . 55 TYR HA   1 1 
        2  2530 1 1 59 TYR HB2  H 82.151   4.664  -8.598 1.00 . A A . 55 TYR HB2  1 1 
        2  2531 1 1 59 TYR HB3  H 82.305   3.790  -7.079 1.00 . A A . 55 TYR HB3  1 1 
        2  2532 1 1 59 TYR HD1  H 80.426   1.522  -7.399 1.00 . A A . 55 TYR HD1  1 1 
        2  2533 1 1 59 TYR HD2  H 83.081   3.307 -10.239 1.00 . A A . 55 TYR HD2  1 1 
        2  2534 1 1 59 TYR HE1  H 80.453  -0.552  -8.671 1.00 . A A . 55 TYR HE1  1 1 
        2  2535 1 1 59 TYR HE2  H 83.151   1.178 -11.506 1.00 . A A . 55 TYR HE2  1 1 
        2  2536 1 1 59 TYR HH   H 82.715  -1.370 -10.817 1.00 . A A . 55 TYR HH   1 1 
        2  2537 1 1 59 TYR N    N 79.520   4.540  -8.831 1.00 . A A . 55 TYR N    1 1 
        2  2538 1 1 59 TYR O    O 80.038   6.592  -7.128 1.00 . A A . 55 TYR O    1 1 
        2  2539 1 1 59 TYR OH   O 81.826  -1.017 -10.864 1.00 . A A . 55 TYR OH   1 1 
        2  2540 1 1 60 VAL C    C 81.621   7.322  -4.765 1.00 . A A . 56 VAL C    1 1 
        2  2541 1 1 60 VAL CA   C 80.553   6.290  -4.431 1.00 . A A . 56 VAL CA   1 1 
        2  2542 1 1 60 VAL CB   C 80.820   5.716  -3.037 1.00 . A A . 56 VAL CB   1 1 
        2  2543 1 1 60 VAL CG1  C 80.891   6.856  -2.017 1.00 . A A . 56 VAL CG1  1 1 
        2  2544 1 1 60 VAL CG2  C 79.690   4.759  -2.648 1.00 . A A . 56 VAL CG2  1 1 
        2  2545 1 1 60 VAL H    H 80.724   4.297  -5.128 1.00 . A A . 56 VAL H    1 1 
        2  2546 1 1 60 VAL HA   H 79.592   6.768  -4.428 1.00 . A A . 56 VAL HA   1 1 
        2  2547 1 1 60 VAL HB   H 81.759   5.182  -3.041 1.00 . A A . 56 VAL HB   1 1 
        2  2548 1 1 60 VAL HG11 H 80.668   6.473  -1.032 1.00 . A A . 56 VAL HG11 1 1 
        2  2549 1 1 60 VAL HG12 H 80.171   7.618  -2.279 1.00 . A A . 56 VAL HG12 1 1 
        2  2550 1 1 60 VAL HG13 H 81.884   7.282  -2.022 1.00 . A A . 56 VAL HG13 1 1 
        2  2551 1 1 60 VAL HG21 H 79.201   5.121  -1.756 1.00 . A A . 56 VAL HG21 1 1 
        2  2552 1 1 60 VAL HG22 H 80.101   3.778  -2.463 1.00 . A A . 56 VAL HG22 1 1 
        2  2553 1 1 60 VAL HG23 H 78.975   4.702  -3.455 1.00 . A A . 56 VAL HG23 1 1 
        2  2554 1 1 60 VAL N    N 80.548   5.218  -5.416 1.00 . A A . 56 VAL N    1 1 
        2  2555 1 1 60 VAL O    O 82.803   6.999  -4.862 1.00 . A A . 56 VAL O    1 1 
        2  2556 1 1 61 LYS C    C 82.955  10.007  -4.020 1.00 . A A . 57 LYS C    1 1 
        2  2557 1 1 61 LYS CA   C 82.123   9.648  -5.242 1.00 . A A . 57 LYS CA   1 1 
        2  2558 1 1 61 LYS CB   C 81.353  10.879  -5.730 1.00 . A A . 57 LYS CB   1 1 
        2  2559 1 1 61 LYS CD   C 81.619  13.212  -6.590 1.00 . A A . 57 LYS CD   1 1 
        2  2560 1 1 61 LYS CE   C 82.452  14.488  -6.454 1.00 . A A . 57 LYS CE   1 1 
        2  2561 1 1 61 LYS CG   C 82.303  12.076  -5.833 1.00 . A A . 57 LYS CG   1 1 
        2  2562 1 1 61 LYS H    H 80.240   8.770  -4.839 1.00 . A A . 57 LYS H    1 1 
        2  2563 1 1 61 LYS HA   H 82.784   9.319  -6.030 1.00 . A A . 57 LYS HA   1 1 
        2  2564 1 1 61 LYS HB2  H 80.923  10.674  -6.701 1.00 . A A . 57 LYS HB2  1 1 
        2  2565 1 1 61 LYS HB3  H 80.564  11.109  -5.031 1.00 . A A . 57 LYS HB3  1 1 
        2  2566 1 1 61 LYS HD2  H 81.533  12.947  -7.633 1.00 . A A . 57 LYS HD2  1 1 
        2  2567 1 1 61 LYS HD3  H 80.635  13.379  -6.178 1.00 . A A . 57 LYS HD3  1 1 
        2  2568 1 1 61 LYS HE2  H 83.488  14.267  -6.660 1.00 . A A . 57 LYS HE2  1 1 
        2  2569 1 1 61 LYS HE3  H 82.094  15.228  -7.155 1.00 . A A . 57 LYS HE3  1 1 
        2  2570 1 1 61 LYS HG2  H 82.560  12.418  -4.840 1.00 . A A . 57 LYS HG2  1 1 
        2  2571 1 1 61 LYS HG3  H 83.201  11.784  -6.357 1.00 . A A . 57 LYS HG3  1 1 
        2  2572 1 1 61 LYS HZ1  H 81.325  15.017  -4.785 1.00 . A A . 57 LYS HZ1  1 1 
        2  2573 1 1 61 LYS HZ2  H 82.700  15.985  -5.028 1.00 . A A . 57 LYS HZ2  1 1 
        2  2574 1 1 61 LYS HZ3  H 82.865  14.409  -4.414 1.00 . A A . 57 LYS HZ3  1 1 
        2  2575 1 1 61 LYS N    N 81.195   8.571  -4.930 1.00 . A A . 57 LYS N    1 1 
        2  2576 1 1 61 LYS NZ   N 82.325  15.015  -5.065 1.00 . A A . 57 LYS NZ   1 1 
        2  2577 1 1 61 LYS O    O 84.172  10.169  -4.109 1.00 . A A . 57 LYS O    1 1 
        2  2578 1 1 62 LYS C    C 82.239   9.890  -0.442 1.00 . A A . 58 LYS C    1 1 
        2  2579 1 1 62 LYS CA   C 82.981  10.463  -1.641 1.00 . A A . 58 LYS CA   1 1 
        2  2580 1 1 62 LYS CB   C 83.082  11.987  -1.502 1.00 . A A . 58 LYS CB   1 1 
        2  2581 1 1 62 LYS CD   C 81.784  14.120  -1.356 1.00 . A A . 58 LYS CD   1 1 
        2  2582 1 1 62 LYS CE   C 80.381  14.724  -1.273 1.00 . A A . 58 LYS CE   1 1 
        2  2583 1 1 62 LYS CG   C 81.677  12.597  -1.439 1.00 . A A . 58 LYS CG   1 1 
        2  2584 1 1 62 LYS H    H 81.322   9.983  -2.868 1.00 . A A . 58 LYS H    1 1 
        2  2585 1 1 62 LYS HA   H 83.977  10.050  -1.670 1.00 . A A . 58 LYS HA   1 1 
        2  2586 1 1 62 LYS HB2  H 83.618  12.228  -0.595 1.00 . A A . 58 LYS HB2  1 1 
        2  2587 1 1 62 LYS HB3  H 83.611  12.394  -2.350 1.00 . A A . 58 LYS HB3  1 1 
        2  2588 1 1 62 LYS HD2  H 82.349  14.395  -0.476 1.00 . A A . 58 LYS HD2  1 1 
        2  2589 1 1 62 LYS HD3  H 82.283  14.494  -2.236 1.00 . A A . 58 LYS HD3  1 1 
        2  2590 1 1 62 LYS HE2  H 79.818  14.449  -2.154 1.00 . A A . 58 LYS HE2  1 1 
        2  2591 1 1 62 LYS HE3  H 79.879  14.348  -0.394 1.00 . A A . 58 LYS HE3  1 1 
        2  2592 1 1 62 LYS HG2  H 81.127  12.322  -2.325 1.00 . A A . 58 LYS HG2  1 1 
        2  2593 1 1 62 LYS HG3  H 81.160  12.230  -0.564 1.00 . A A . 58 LYS HG3  1 1 
        2  2594 1 1 62 LYS HZ1  H 81.479  16.493  -1.279 1.00 . A A . 58 LYS HZ1  1 1 
        2  2595 1 1 62 LYS HZ2  H 80.108  16.530  -0.276 1.00 . A A . 58 LYS HZ2  1 1 
        2  2596 1 1 62 LYS HZ3  H 79.934  16.637  -1.962 1.00 . A A . 58 LYS HZ3  1 1 
        2  2597 1 1 62 LYS N    N 82.291  10.127  -2.879 1.00 . A A . 58 LYS N    1 1 
        2  2598 1 1 62 LYS NZ   N 80.483  16.208  -1.191 1.00 . A A . 58 LYS NZ   1 1 
        2  2599 1 1 62 LYS O    O 81.025   9.697  -0.486 1.00 . A A . 58 LYS O    1 1 
        2  2600 1 1 63 LEU C    C 83.060   9.609   3.085 1.00 . A A . 59 LEU C    1 1 
        2  2601 1 1 63 LEU CA   C 82.359   9.084   1.837 1.00 . A A . 59 LEU CA   1 1 
        2  2602 1 1 63 LEU CB   C 82.450   7.566   1.823 1.00 . A A . 59 LEU CB   1 1 
        2  2603 1 1 63 LEU CD1  C 81.258   5.426   2.323 1.00 . A A . 59 LEU CD1  1 1 
        2  2604 1 1 63 LEU CD2  C 80.773   7.468   3.653 1.00 . A A . 59 LEU CD2  1 1 
        2  2605 1 1 63 LEU CG   C 81.148   6.949   2.269 1.00 . A A . 59 LEU CG   1 1 
        2  2606 1 1 63 LEU H    H 83.937   9.798   0.618 1.00 . A A . 59 LEU H    1 1 
        2  2607 1 1 63 LEU HA   H 81.324   9.378   1.856 1.00 . A A . 59 LEU HA   1 1 
        2  2608 1 1 63 LEU HB2  H 82.653   7.243   0.819 1.00 . A A . 59 LEU HB2  1 1 
        2  2609 1 1 63 LEU HB3  H 83.237   7.255   2.491 1.00 . A A . 59 LEU HB3  1 1 
        2  2610 1 1 63 LEU HD11 H 82.291   5.127   2.237 1.00 . A A . 59 LEU HD11 1 1 
        2  2611 1 1 63 LEU HD12 H 80.689   4.995   1.513 1.00 . A A . 59 LEU HD12 1 1 
        2  2612 1 1 63 LEU HD13 H 80.855   5.087   3.264 1.00 . A A . 59 LEU HD13 1 1 
        2  2613 1 1 63 LEU HD21 H 81.672   7.644   4.223 1.00 . A A . 59 LEU HD21 1 1 
        2  2614 1 1 63 LEU HD22 H 80.166   6.732   4.156 1.00 . A A . 59 LEU HD22 1 1 
        2  2615 1 1 63 LEU HD23 H 80.222   8.381   3.558 1.00 . A A . 59 LEU HD23 1 1 
        2  2616 1 1 63 LEU HG   H 80.405   7.210   1.564 1.00 . A A . 59 LEU HG   1 1 
        2  2617 1 1 63 LEU N    N 82.973   9.626   0.633 1.00 . A A . 59 LEU N    1 1 
        2  2618 1 1 63 LEU O    O 84.286   9.685   3.132 1.00 . A A . 59 LEU O    1 1 
        2  2619 1 1 64 GLN C    C 83.216   9.313   6.266 1.00 . A A . 60 GLN C    1 1 
        2  2620 1 1 64 GLN CA   C 82.838  10.467   5.344 1.00 . A A . 60 GLN CA   1 1 
        2  2621 1 1 64 GLN CB   C 81.822  11.366   6.046 1.00 . A A . 60 GLN CB   1 1 
        2  2622 1 1 64 GLN CD   C 81.511  12.536   8.234 1.00 . A A . 60 GLN CD   1 1 
        2  2623 1 1 64 GLN CG   C 82.522  12.148   7.158 1.00 . A A . 60 GLN CG   1 1 
        2  2624 1 1 64 GLN H    H 81.306   9.874   4.015 1.00 . A A . 60 GLN H    1 1 
        2  2625 1 1 64 GLN HA   H 83.718  11.042   5.123 1.00 . A A . 60 GLN HA   1 1 
        2  2626 1 1 64 GLN HB2  H 81.396  12.055   5.332 1.00 . A A . 60 GLN HB2  1 1 
        2  2627 1 1 64 GLN HB3  H 81.038  10.758   6.472 1.00 . A A . 60 GLN HB3  1 1 
        2  2628 1 1 64 GLN HE21 H 82.305  14.328   8.552 1.00 . A A . 60 GLN HE21 1 1 
        2  2629 1 1 64 GLN HE22 H 80.949  13.955   9.502 1.00 . A A . 60 GLN HE22 1 1 
        2  2630 1 1 64 GLN HG2  H 83.304  11.540   7.594 1.00 . A A . 60 GLN HG2  1 1 
        2  2631 1 1 64 GLN HG3  H 82.957  13.044   6.741 1.00 . A A . 60 GLN HG3  1 1 
        2  2632 1 1 64 GLN N    N 82.277   9.962   4.099 1.00 . A A . 60 GLN N    1 1 
        2  2633 1 1 64 GLN NE2  N 81.595  13.704   8.811 1.00 . A A . 60 GLN NE2  1 1 
        2  2634 1 1 64 GLN O    O 82.443   8.382   6.460 1.00 . A A . 60 GLN O    1 1 
        2  2635 1 1 64 GLN OE1  O 80.625  11.749   8.565 1.00 . A A . 60 GLN OE1  1 1 
        2  2636 1 1 65 ARG C    C 84.247   8.447   9.088 1.00 . A A . 61 ARG C    1 1 
        2  2637 1 1 65 ARG CA   C 84.895   8.326   7.711 1.00 . A A . 61 ARG CA   1 1 
        2  2638 1 1 65 ARG CB   C 86.414   8.405   7.854 1.00 . A A . 61 ARG CB   1 1 
        2  2639 1 1 65 ARG CD   C 87.953   7.248   6.255 1.00 . A A . 61 ARG CD   1 1 
        2  2640 1 1 65 ARG CG   C 87.066   8.474   6.470 1.00 . A A . 61 ARG CG   1 1 
        2  2641 1 1 65 ARG CZ   C 89.602   6.041   7.564 1.00 . A A . 61 ARG CZ   1 1 
        2  2642 1 1 65 ARG H    H 84.993  10.141   6.607 1.00 . A A . 61 ARG H    1 1 
        2  2643 1 1 65 ARG HA   H 84.637   7.370   7.282 1.00 . A A . 61 ARG HA   1 1 
        2  2644 1 1 65 ARG HB2  H 86.670   9.288   8.417 1.00 . A A . 61 ARG HB2  1 1 
        2  2645 1 1 65 ARG HB3  H 86.772   7.529   8.375 1.00 . A A . 61 ARG HB3  1 1 
        2  2646 1 1 65 ARG HD2  H 87.348   6.355   6.302 1.00 . A A . 61 ARG HD2  1 1 
        2  2647 1 1 65 ARG HD3  H 88.418   7.311   5.281 1.00 . A A . 61 ARG HD3  1 1 
        2  2648 1 1 65 ARG HE   H 89.226   7.996   7.774 1.00 . A A . 61 ARG HE   1 1 
        2  2649 1 1 65 ARG HG2  H 86.301   8.499   5.709 1.00 . A A . 61 ARG HG2  1 1 
        2  2650 1 1 65 ARG HG3  H 87.665   9.365   6.408 1.00 . A A . 61 ARG HG3  1 1 
        2  2651 1 1 65 ARG HH11 H 88.585   4.978   6.206 1.00 . A A . 61 ARG HH11 1 1 
        2  2652 1 1 65 ARG HH12 H 89.755   4.093   7.129 1.00 . A A . 61 ARG HH12 1 1 
        2  2653 1 1 65 ARG HH21 H 90.761   6.844   8.986 1.00 . A A . 61 ARG HH21 1 1 
        2  2654 1 1 65 ARG HH22 H 90.986   5.150   8.702 1.00 . A A . 61 ARG HH22 1 1 
        2  2655 1 1 65 ARG N    N 84.416   9.379   6.818 1.00 . A A . 61 ARG N    1 1 
        2  2656 1 1 65 ARG NE   N 88.985   7.184   7.282 1.00 . A A . 61 ARG NE   1 1 
        2  2657 1 1 65 ARG NH1  N 89.289   4.953   6.914 1.00 . A A . 61 ARG NH1  1 1 
        2  2658 1 1 65 ARG NH2  N 90.521   6.009   8.489 1.00 . A A . 61 ARG NH2  1 1 
        2  2659 1 1 65 ARG O    O 83.649   9.470   9.418 1.00 . A A . 61 ARG O    1 1 
        2  2660 1 1 66 ARG C    C 84.527   8.427  12.101 1.00 . A A . 62 ARG C    1 1 
        2  2661 1 1 66 ARG CA   C 83.820   7.394  11.230 1.00 . A A . 62 ARG CA   1 1 
        2  2662 1 1 66 ARG CB   C 83.956   6.010  11.867 1.00 . A A . 62 ARG CB   1 1 
        2  2663 1 1 66 ARG CD   C 82.707   4.034  12.733 1.00 . A A . 62 ARG CD   1 1 
        2  2664 1 1 66 ARG CG   C 82.575   5.366  12.001 1.00 . A A . 62 ARG CG   1 1 
        2  2665 1 1 66 ARG CZ   C 80.491   3.703  13.666 1.00 . A A . 62 ARG CZ   1 1 
        2  2666 1 1 66 ARG H    H 84.891   6.623   9.553 1.00 . A A . 62 ARG H    1 1 
        2  2667 1 1 66 ARG HA   H 82.775   7.649  11.165 1.00 . A A . 62 ARG HA   1 1 
        2  2668 1 1 66 ARG HB2  H 84.586   5.393  11.243 1.00 . A A . 62 ARG HB2  1 1 
        2  2669 1 1 66 ARG HB3  H 84.404   6.110  12.843 1.00 . A A . 62 ARG HB3  1 1 
        2  2670 1 1 66 ARG HD2  H 83.418   3.411  12.213 1.00 . A A . 62 ARG HD2  1 1 
        2  2671 1 1 66 ARG HD3  H 83.056   4.211  13.741 1.00 . A A . 62 ARG HD3  1 1 
        2  2672 1 1 66 ARG HE   H 81.228   2.636  12.140 1.00 . A A . 62 ARG HE   1 1 
        2  2673 1 1 66 ARG HG2  H 81.924   6.019  12.565 1.00 . A A . 62 ARG HG2  1 1 
        2  2674 1 1 66 ARG HG3  H 82.158   5.198  11.019 1.00 . A A . 62 ARG HG3  1 1 
        2  2675 1 1 66 ARG HH11 H 81.607   5.143  14.495 1.00 . A A . 62 ARG HH11 1 1 
        2  2676 1 1 66 ARG HH12 H 80.031   4.929  15.181 1.00 . A A . 62 ARG HH12 1 1 
        2  2677 1 1 66 ARG HH21 H 79.160   2.347  13.037 1.00 . A A . 62 ARG HH21 1 1 
        2  2678 1 1 66 ARG HH22 H 78.646   3.344  14.356 1.00 . A A . 62 ARG HH22 1 1 
        2  2679 1 1 66 ARG N    N 84.384   7.397   9.886 1.00 . A A . 62 ARG N    1 1 
        2  2680 1 1 66 ARG NE   N 81.415   3.358  12.775 1.00 . A A . 62 ARG NE   1 1 
        2  2681 1 1 66 ARG NH1  N 80.728   4.667  14.513 1.00 . A A . 62 ARG NH1  1 1 
        2  2682 1 1 66 ARG NH2  N 79.344   3.082  13.688 1.00 . A A . 62 ARG NH2  1 1 
        2  2683 1 1 66 ARG O    O 84.123   8.681  13.235 1.00 . A A . 62 ARG O    1 1 
        2  2684 1 1 67 ASP C    C 85.996  11.420  11.820 1.00 . A A . 63 ASP C    1 1 
        2  2685 1 1 67 ASP CA   C 86.347  10.021  12.287 1.00 . A A . 63 ASP CA   1 1 
        2  2686 1 1 67 ASP CB   C 87.838   9.785  12.110 1.00 . A A . 63 ASP CB   1 1 
        2  2687 1 1 67 ASP CG   C 88.254   8.525  12.857 1.00 . A A . 63 ASP CG   1 1 
        2  2688 1 1 67 ASP H    H 85.858   8.780  10.648 1.00 . A A . 63 ASP H    1 1 
        2  2689 1 1 67 ASP HA   H 86.111   9.945  13.331 1.00 . A A . 63 ASP HA   1 1 
        2  2690 1 1 67 ASP HB2  H 88.049   9.668  11.061 1.00 . A A . 63 ASP HB2  1 1 
        2  2691 1 1 67 ASP HB3  H 88.386  10.633  12.499 1.00 . A A . 63 ASP HB3  1 1 
        2  2692 1 1 67 ASP N    N 85.589   9.019  11.558 1.00 . A A . 63 ASP N    1 1 
        2  2693 1 1 67 ASP O    O 86.645  12.380  12.222 1.00 . A A . 63 ASP O    1 1 
        2  2694 1 1 67 ASP OD1  O 87.506   8.096  13.720 1.00 . A A . 63 ASP OD1  1 1 
        2  2695 1 1 67 ASP OD2  O 89.313   8.003  12.555 1.00 . A A . 63 ASP OD2  1 1 
        2  2696 1 1 68 ASN C    C 85.424  13.290   9.328 1.00 . A A . 64 ASN C    1 1 
        2  2697 1 1 68 ASN CA   C 84.528  12.831  10.469 1.00 . A A . 64 ASN CA   1 1 
        2  2698 1 1 68 ASN CB   C 84.537  13.872  11.594 1.00 . A A . 64 ASN CB   1 1 
        2  2699 1 1 68 ASN CG   C 84.073  13.231  12.896 1.00 . A A . 64 ASN CG   1 1 
        2  2700 1 1 68 ASN H    H 84.468  10.745  10.674 1.00 . A A . 64 ASN H    1 1 
        2  2701 1 1 68 ASN HA   H 83.518  12.732  10.098 1.00 . A A . 64 ASN HA   1 1 
        2  2702 1 1 68 ASN HB2  H 85.530  14.274  11.713 1.00 . A A . 64 ASN HB2  1 1 
        2  2703 1 1 68 ASN HB3  H 83.863  14.675  11.340 1.00 . A A . 64 ASN HB3  1 1 
        2  2704 1 1 68 ASN HD21 H 85.177  14.419  14.030 1.00 . A A . 64 ASN HD21 1 1 
        2  2705 1 1 68 ASN HD22 H 84.250  13.272  14.873 1.00 . A A . 64 ASN HD22 1 1 
        2  2706 1 1 68 ASN N    N 84.964  11.533  10.977 1.00 . A A . 64 ASN N    1 1 
        2  2707 1 1 68 ASN ND2  N 84.536  13.678  14.027 1.00 . A A . 64 ASN ND2  1 1 
        2  2708 1 1 68 ASN O    O 85.182  14.336   8.721 1.00 . A A . 64 ASN O    1 1 
        2  2709 1 1 68 ASN OD1  O 83.258  12.307  12.885 1.00 . A A . 64 ASN OD1  1 1 
        2  2710 1 1 69 THR C    C 86.775  12.448   6.608 1.00 . A A . 65 THR C    1 1 
        2  2711 1 1 69 THR CA   C 87.364  12.844   7.955 1.00 . A A . 65 THR CA   1 1 
        2  2712 1 1 69 THR CB   C 88.703  12.127   8.164 1.00 . A A . 65 THR CB   1 1 
        2  2713 1 1 69 THR CG2  C 89.431  12.734   9.361 1.00 . A A . 65 THR CG2  1 1 
        2  2714 1 1 69 THR H    H 86.593  11.682   9.548 1.00 . A A . 65 THR H    1 1 
        2  2715 1 1 69 THR HA   H 87.537  13.911   7.963 1.00 . A A . 65 THR HA   1 1 
        2  2716 1 1 69 THR HB   H 89.314  12.238   7.282 1.00 . A A . 65 THR HB   1 1 
        2  2717 1 1 69 THR HG1  H 88.636  10.271   7.589 1.00 . A A . 65 THR HG1  1 1 
        2  2718 1 1 69 THR HG21 H 88.846  12.577  10.255 1.00 . A A . 65 THR HG21 1 1 
        2  2719 1 1 69 THR HG22 H 89.568  13.791   9.200 1.00 . A A . 65 THR HG22 1 1 
        2  2720 1 1 69 THR HG23 H 90.395  12.259   9.474 1.00 . A A . 65 THR HG23 1 1 
        2  2721 1 1 69 THR N    N 86.449  12.503   9.033 1.00 . A A . 65 THR N    1 1 
        2  2722 1 1 69 THR O    O 86.374  11.302   6.408 1.00 . A A . 65 THR O    1 1 
        2  2723 1 1 69 THR OG1  O 88.470  10.748   8.405 1.00 . A A . 65 THR OG1  1 1 
        2  2724 1 1 70 PHE C    C 87.128  12.264   3.552 1.00 . A A . 66 PHE C    1 1 
        2  2725 1 1 70 PHE CA   C 86.172  13.133   4.358 1.00 . A A . 66 PHE CA   1 1 
        2  2726 1 1 70 PHE CB   C 85.931  14.448   3.618 1.00 . A A . 66 PHE CB   1 1 
        2  2727 1 1 70 PHE CD1  C 84.703  15.947   5.235 1.00 . A A . 66 PHE CD1  1 1 
        2  2728 1 1 70 PHE CD2  C 83.445  14.831   3.488 1.00 . A A . 66 PHE CD2  1 1 
        2  2729 1 1 70 PHE CE1  C 83.524  16.539   5.704 1.00 . A A . 66 PHE CE1  1 1 
        2  2730 1 1 70 PHE CE2  C 82.267  15.424   3.957 1.00 . A A . 66 PHE CE2  1 1 
        2  2731 1 1 70 PHE CG   C 84.662  15.092   4.128 1.00 . A A . 66 PHE CG   1 1 
        2  2732 1 1 70 PHE CZ   C 82.307  16.279   5.063 1.00 . A A . 66 PHE CZ   1 1 
        2  2733 1 1 70 PHE H    H 87.040  14.303   5.894 1.00 . A A . 66 PHE H    1 1 
        2  2734 1 1 70 PHE HA   H 85.236  12.619   4.463 1.00 . A A . 66 PHE HA   1 1 
        2  2735 1 1 70 PHE HB2  H 86.764  15.115   3.789 1.00 . A A . 66 PHE HB2  1 1 
        2  2736 1 1 70 PHE HB3  H 85.836  14.256   2.559 1.00 . A A . 66 PHE HB3  1 1 
        2  2737 1 1 70 PHE HD1  H 85.642  16.147   5.728 1.00 . A A . 66 PHE HD1  1 1 
        2  2738 1 1 70 PHE HD2  H 83.415  14.171   2.632 1.00 . A A . 66 PHE HD2  1 1 
        2  2739 1 1 70 PHE HE1  H 83.554  17.199   6.559 1.00 . A A . 66 PHE HE1  1 1 
        2  2740 1 1 70 PHE HE2  H 81.328  15.223   3.462 1.00 . A A . 66 PHE HE2  1 1 
        2  2741 1 1 70 PHE HZ   H 81.397  16.737   5.424 1.00 . A A . 66 PHE HZ   1 1 
        2  2742 1 1 70 PHE N    N 86.719  13.402   5.683 1.00 . A A . 66 PHE N    1 1 
        2  2743 1 1 70 PHE O    O 88.322  12.551   3.477 1.00 . A A . 66 PHE O    1 1 
        2  2744 1 1 71 PHE C    C 86.897  10.256   0.715 1.00 . A A . 67 PHE C    1 1 
        2  2745 1 1 71 PHE CA   C 87.407  10.295   2.151 1.00 . A A . 67 PHE CA   1 1 
        2  2746 1 1 71 PHE CB   C 87.356   8.886   2.746 1.00 . A A . 67 PHE CB   1 1 
        2  2747 1 1 71 PHE CD1  C 88.025   7.356   0.860 1.00 . A A . 67 PHE CD1  1 1 
        2  2748 1 1 71 PHE CD2  C 89.650   7.853   2.589 1.00 . A A . 67 PHE CD2  1 1 
        2  2749 1 1 71 PHE CE1  C 88.962   6.546   0.211 1.00 . A A . 67 PHE CE1  1 1 
        2  2750 1 1 71 PHE CE2  C 90.589   7.042   1.939 1.00 . A A . 67 PHE CE2  1 1 
        2  2751 1 1 71 PHE CG   C 88.367   8.009   2.050 1.00 . A A . 67 PHE CG   1 1 
        2  2752 1 1 71 PHE CZ   C 90.245   6.388   0.751 1.00 . A A . 67 PHE CZ   1 1 
        2  2753 1 1 71 PHE H    H 85.638  11.023   3.051 1.00 . A A . 67 PHE H    1 1 
        2  2754 1 1 71 PHE HA   H 88.430  10.637   2.151 1.00 . A A . 67 PHE HA   1 1 
        2  2755 1 1 71 PHE HB2  H 87.586   8.932   3.799 1.00 . A A . 67 PHE HB2  1 1 
        2  2756 1 1 71 PHE HB3  H 86.368   8.471   2.612 1.00 . A A . 67 PHE HB3  1 1 
        2  2757 1 1 71 PHE HD1  H 87.038   7.480   0.443 1.00 . A A . 67 PHE HD1  1 1 
        2  2758 1 1 71 PHE HD2  H 89.914   8.357   3.507 1.00 . A A . 67 PHE HD2  1 1 
        2  2759 1 1 71 PHE HE1  H 88.697   6.042  -0.706 1.00 . A A . 67 PHE HE1  1 1 
        2  2760 1 1 71 PHE HE2  H 91.578   6.922   2.356 1.00 . A A . 67 PHE HE2  1 1 
        2  2761 1 1 71 PHE HZ   H 90.967   5.762   0.250 1.00 . A A . 67 PHE HZ   1 1 
        2  2762 1 1 71 PHE N    N 86.595  11.202   2.950 1.00 . A A . 67 PHE N    1 1 
        2  2763 1 1 71 PHE O    O 85.770   9.833   0.453 1.00 . A A . 67 PHE O    1 1 
        2  2764 1 1 72 TYR C    C 87.583   9.327  -2.241 1.00 . A A . 68 TYR C    1 1 
        2  2765 1 1 72 TYR CA   C 87.363  10.704  -1.623 1.00 . A A . 68 TYR CA   1 1 
        2  2766 1 1 72 TYR CB   C 88.192  11.742  -2.380 1.00 . A A . 68 TYR CB   1 1 
        2  2767 1 1 72 TYR CD1  C 86.557  13.649  -2.573 1.00 . A A . 68 TYR CD1  1 1 
        2  2768 1 1 72 TYR CD2  C 88.467  13.899  -1.099 1.00 . A A . 68 TYR CD2  1 1 
        2  2769 1 1 72 TYR CE1  C 86.124  14.935  -2.230 1.00 . A A . 68 TYR CE1  1 1 
        2  2770 1 1 72 TYR CE2  C 88.034  15.185  -0.757 1.00 . A A . 68 TYR CE2  1 1 
        2  2771 1 1 72 TYR CG   C 87.729  13.130  -2.008 1.00 . A A . 68 TYR CG   1 1 
        2  2772 1 1 72 TYR CZ   C 86.861  15.703  -1.321 1.00 . A A . 68 TYR CZ   1 1 
        2  2773 1 1 72 TYR H    H 88.621  11.019   0.050 1.00 . A A . 68 TYR H    1 1 
        2  2774 1 1 72 TYR HA   H 86.318  10.963  -1.708 1.00 . A A . 68 TYR HA   1 1 
        2  2775 1 1 72 TYR HB2  H 89.234  11.629  -2.118 1.00 . A A . 68 TYR HB2  1 1 
        2  2776 1 1 72 TYR HB3  H 88.072  11.596  -3.443 1.00 . A A . 68 TYR HB3  1 1 
        2  2777 1 1 72 TYR HD1  H 85.988  13.056  -3.274 1.00 . A A . 68 TYR HD1  1 1 
        2  2778 1 1 72 TYR HD2  H 89.372  13.499  -0.663 1.00 . A A . 68 TYR HD2  1 1 
        2  2779 1 1 72 TYR HE1  H 85.220  15.334  -2.667 1.00 . A A . 68 TYR HE1  1 1 
        2  2780 1 1 72 TYR HE2  H 88.602  15.778  -0.057 1.00 . A A . 68 TYR HE2  1 1 
        2  2781 1 1 72 TYR HH   H 85.490  17.018  -1.146 1.00 . A A . 68 TYR HH   1 1 
        2  2782 1 1 72 TYR N    N 87.735  10.696  -0.214 1.00 . A A . 68 TYR N    1 1 
        2  2783 1 1 72 TYR O    O 88.586   8.666  -1.968 1.00 . A A . 68 TYR O    1 1 
        2  2784 1 1 72 TYR OH   O 86.434  16.971  -0.984 1.00 . A A . 68 TYR OH   1 1 
        2  2785 1 1 73 TYR C    C 86.893   7.797  -5.261 1.00 . A A . 69 TYR C    1 1 
        2  2786 1 1 73 TYR CA   C 86.731   7.618  -3.759 1.00 . A A . 69 TYR CA   1 1 
        2  2787 1 1 73 TYR CB   C 85.486   6.782  -3.474 1.00 . A A . 69 TYR CB   1 1 
        2  2788 1 1 73 TYR CD1  C 86.513   5.025  -1.997 1.00 . A A . 69 TYR CD1  1 1 
        2  2789 1 1 73 TYR CD2  C 84.872   6.526  -1.032 1.00 . A A . 69 TYR CD2  1 1 
        2  2790 1 1 73 TYR CE1  C 86.647   4.378  -0.764 1.00 . A A . 69 TYR CE1  1 1 
        2  2791 1 1 73 TYR CE2  C 85.013   5.869   0.198 1.00 . A A . 69 TYR CE2  1 1 
        2  2792 1 1 73 TYR CG   C 85.626   6.102  -2.133 1.00 . A A . 69 TYR CG   1 1 
        2  2793 1 1 73 TYR CZ   C 85.897   4.803   0.329 1.00 . A A . 69 TYR CZ   1 1 
        2  2794 1 1 73 TYR H    H 85.874   9.491  -3.269 1.00 . A A . 69 TYR H    1 1 
        2  2795 1 1 73 TYR HA   H 87.593   7.088  -3.381 1.00 . A A . 69 TYR HA   1 1 
        2  2796 1 1 73 TYR HB2  H 84.622   7.426  -3.460 1.00 . A A . 69 TYR HB2  1 1 
        2  2797 1 1 73 TYR HB3  H 85.367   6.036  -4.245 1.00 . A A . 69 TYR HB3  1 1 
        2  2798 1 1 73 TYR HD1  H 87.091   4.695  -2.845 1.00 . A A . 69 TYR HD1  1 1 
        2  2799 1 1 73 TYR HD2  H 84.188   7.362  -1.127 1.00 . A A . 69 TYR HD2  1 1 
        2  2800 1 1 73 TYR HE1  H 87.331   3.551  -0.659 1.00 . A A . 69 TYR HE1  1 1 
        2  2801 1 1 73 TYR HE2  H 84.441   6.177   1.042 1.00 . A A . 69 TYR HE2  1 1 
        2  2802 1 1 73 TYR HH   H 85.145   3.993   1.883 1.00 . A A . 69 TYR HH   1 1 
        2  2803 1 1 73 TYR N    N 86.643   8.912  -3.084 1.00 . A A . 69 TYR N    1 1 
        2  2804 1 1 73 TYR O    O 86.425   8.782  -5.835 1.00 . A A . 69 TYR O    1 1 
        2  2805 1 1 73 TYR OH   O 86.027   4.171   1.548 1.00 . A A . 69 TYR OH   1 1 
        2  2806 1 1 74 ASN C    C 86.734   6.036  -8.062 1.00 . A A . 70 ASN C    1 1 
        2  2807 1 1 74 ASN CA   C 87.767   6.892  -7.334 1.00 . A A . 70 ASN CA   1 1 
        2  2808 1 1 74 ASN CB   C 89.176   6.401  -7.672 1.00 . A A . 70 ASN CB   1 1 
        2  2809 1 1 74 ASN CG   C 89.212   4.877  -7.705 1.00 . A A . 70 ASN CG   1 1 
        2  2810 1 1 74 ASN H    H 87.896   6.067  -5.396 1.00 . A A . 70 ASN H    1 1 
        2  2811 1 1 74 ASN HA   H 87.667   7.915  -7.664 1.00 . A A . 70 ASN HA   1 1 
        2  2812 1 1 74 ASN HB2  H 89.470   6.789  -8.637 1.00 . A A . 70 ASN HB2  1 1 
        2  2813 1 1 74 ASN HB3  H 89.863   6.756  -6.918 1.00 . A A . 70 ASN HB3  1 1 
        2  2814 1 1 74 ASN HD21 H 90.242   4.791  -9.400 1.00 . A A . 70 ASN HD21 1 1 
        2  2815 1 1 74 ASN HD22 H 89.839   3.290  -8.718 1.00 . A A . 70 ASN HD22 1 1 
        2  2816 1 1 74 ASN N    N 87.556   6.836  -5.896 1.00 . A A . 70 ASN N    1 1 
        2  2817 1 1 74 ASN ND2  N 89.816   4.268  -8.690 1.00 . A A . 70 ASN ND2  1 1 
        2  2818 1 1 74 ASN O    O 86.603   4.842  -7.794 1.00 . A A . 70 ASN O    1 1 
        2  2819 1 1 74 ASN OD1  O 88.667   4.223  -6.815 1.00 . A A . 70 ASN OD1  1 1 
        2  2820 1 1 75 LYS C    C 85.652   4.846 -10.621 1.00 . A A . 71 LYS C    1 1 
        2  2821 1 1 75 LYS CA   C 84.999   5.927  -9.754 1.00 . A A . 71 LYS CA   1 1 
        2  2822 1 1 75 LYS CB   C 84.218   6.904 -10.632 1.00 . A A . 71 LYS CB   1 1 
        2  2823 1 1 75 LYS CD   C 84.534   7.747 -12.958 1.00 . A A . 71 LYS CD   1 1 
        2  2824 1 1 75 LYS CE   C 85.481   8.505 -13.890 1.00 . A A . 71 LYS CE   1 1 
        2  2825 1 1 75 LYS CG   C 85.175   7.634 -11.580 1.00 . A A . 71 LYS CG   1 1 
        2  2826 1 1 75 LYS H    H 86.159   7.600  -9.164 1.00 . A A . 71 LYS H    1 1 
        2  2827 1 1 75 LYS HA   H 84.314   5.455  -9.066 1.00 . A A . 71 LYS HA   1 1 
        2  2828 1 1 75 LYS HB2  H 83.483   6.361 -11.208 1.00 . A A . 71 LYS HB2  1 1 
        2  2829 1 1 75 LYS HB3  H 83.718   7.628 -10.004 1.00 . A A . 71 LYS HB3  1 1 
        2  2830 1 1 75 LYS HD2  H 84.353   6.755 -13.351 1.00 . A A . 71 LYS HD2  1 1 
        2  2831 1 1 75 LYS HD3  H 83.599   8.280 -12.879 1.00 . A A . 71 LYS HD3  1 1 
        2  2832 1 1 75 LYS HE2  H 86.381   8.769 -13.354 1.00 . A A . 71 LYS HE2  1 1 
        2  2833 1 1 75 LYS HE3  H 85.735   7.879 -14.733 1.00 . A A . 71 LYS HE3  1 1 
        2  2834 1 1 75 LYS HG2  H 85.371   8.624 -11.194 1.00 . A A . 71 LYS HG2  1 1 
        2  2835 1 1 75 LYS HG3  H 86.103   7.095 -11.659 1.00 . A A . 71 LYS HG3  1 1 
        2  2836 1 1 75 LYS HZ1  H 85.009  10.525 -13.718 1.00 . A A . 71 LYS HZ1  1 1 
        2  2837 1 1 75 LYS HZ2  H 83.785   9.583 -14.426 1.00 . A A . 71 LYS HZ2  1 1 
        2  2838 1 1 75 LYS HZ3  H 85.173   9.987 -15.319 1.00 . A A . 71 LYS HZ3  1 1 
        2  2839 1 1 75 LYS N    N 86.008   6.649  -8.986 1.00 . A A . 71 LYS N    1 1 
        2  2840 1 1 75 LYS NZ   N 84.811   9.744 -14.374 1.00 . A A . 71 LYS NZ   1 1 
        2  2841 1 1 75 LYS O    O 84.994   3.937 -11.109 1.00 . A A . 71 LYS O    1 1 
        2  2842 1 1 76 GLU C    C 87.999   2.763 -10.806 1.00 . A A . 72 GLU C    1 1 
        2  2843 1 1 76 GLU CA   C 87.669   3.989 -11.635 1.00 . A A . 72 GLU CA   1 1 
        2  2844 1 1 76 GLU CB   C 88.965   4.604 -12.163 1.00 . A A . 72 GLU CB   1 1 
        2  2845 1 1 76 GLU CD   C 89.891   6.402 -13.632 1.00 . A A . 72 GLU CD   1 1 
        2  2846 1 1 76 GLU CG   C 88.645   5.600 -13.276 1.00 . A A . 72 GLU CG   1 1 
        2  2847 1 1 76 GLU H    H 87.438   5.710 -10.420 1.00 . A A . 72 GLU H    1 1 
        2  2848 1 1 76 GLU HA   H 87.050   3.698 -12.469 1.00 . A A . 72 GLU HA   1 1 
        2  2849 1 1 76 GLU HB2  H 89.469   5.117 -11.355 1.00 . A A . 72 GLU HB2  1 1 
        2  2850 1 1 76 GLU HB3  H 89.603   3.825 -12.548 1.00 . A A . 72 GLU HB3  1 1 
        2  2851 1 1 76 GLU HG2  H 88.304   5.062 -14.147 1.00 . A A . 72 GLU HG2  1 1 
        2  2852 1 1 76 GLU HG3  H 87.868   6.273 -12.945 1.00 . A A . 72 GLU HG3  1 1 
        2  2853 1 1 76 GLU N    N 86.952   4.960 -10.823 1.00 . A A . 72 GLU N    1 1 
        2  2854 1 1 76 GLU O    O 89.168   2.405 -10.663 1.00 . A A . 72 GLU O    1 1 
        2  2855 1 1 76 GLU OE1  O 90.884   6.255 -12.940 1.00 . A A . 72 GLU OE1  1 1 
        2  2856 1 1 76 GLU OE2  O 89.828   7.159 -14.588 1.00 . A A . 72 GLU OE2  1 1 
        2  2857 1 1 77 ARG C    C 88.319   0.103  -9.916 1.00 . A A . 73 ARG C    1 1 
        2  2858 1 1 77 ARG CA   C 87.152   0.949  -9.419 1.00 . A A . 73 ARG CA   1 1 
        2  2859 1 1 77 ARG CB   C 85.883   0.092  -9.436 1.00 . A A . 73 ARG CB   1 1 
        2  2860 1 1 77 ARG CD   C 86.381  -0.673  -7.111 1.00 . A A . 73 ARG CD   1 1 
        2  2861 1 1 77 ARG CG   C 85.325  -0.045  -8.021 1.00 . A A . 73 ARG CG   1 1 
        2  2862 1 1 77 ARG CZ   C 88.041   0.162  -5.548 1.00 . A A . 73 ARG CZ   1 1 
        2  2863 1 1 77 ARG H    H 86.058   2.472 -10.389 1.00 . A A . 73 ARG H    1 1 
        2  2864 1 1 77 ARG HA   H 87.349   1.269  -8.410 1.00 . A A . 73 ARG HA   1 1 
        2  2865 1 1 77 ARG HB2  H 85.143   0.556 -10.070 1.00 . A A . 73 ARG HB2  1 1 
        2  2866 1 1 77 ARG HB3  H 86.120  -0.888  -9.821 1.00 . A A . 73 ARG HB3  1 1 
        2  2867 1 1 77 ARG HD2  H 85.945  -1.498  -6.578 1.00 . A A . 73 ARG HD2  1 1 
        2  2868 1 1 77 ARG HD3  H 87.203  -1.031  -7.713 1.00 . A A . 73 ARG HD3  1 1 
        2  2869 1 1 77 ARG HE   H 86.326   1.108  -5.964 1.00 . A A . 73 ARG HE   1 1 
        2  2870 1 1 77 ARG HG2  H 85.054   0.929  -7.643 1.00 . A A . 73 ARG HG2  1 1 
        2  2871 1 1 77 ARG HG3  H 84.456  -0.680  -8.043 1.00 . A A . 73 ARG HG3  1 1 
        2  2872 1 1 77 ARG HH11 H 88.458  -1.573  -6.454 1.00 . A A . 73 ARG HH11 1 1 
        2  2873 1 1 77 ARG HH12 H 89.657  -1.001  -5.344 1.00 . A A . 73 ARG HH12 1 1 
        2  2874 1 1 77 ARG HH21 H 87.895   1.866  -4.506 1.00 . A A . 73 ARG HH21 1 1 
        2  2875 1 1 77 ARG HH22 H 89.339   0.946  -4.240 1.00 . A A . 73 ARG HH22 1 1 
        2  2876 1 1 77 ARG N    N 86.964   2.131 -10.249 1.00 . A A . 73 ARG N    1 1 
        2  2877 1 1 77 ARG NE   N 86.870   0.315  -6.156 1.00 . A A . 73 ARG NE   1 1 
        2  2878 1 1 77 ARG NH1  N 88.777  -0.885  -5.802 1.00 . A A . 73 ARG NH1  1 1 
        2  2879 1 1 77 ARG NH2  N 88.459   1.062  -4.698 1.00 . A A . 73 ARG NH2  1 1 
        2  2880 1 1 77 ARG O    O 88.413  -0.201 -11.104 1.00 . A A . 73 ARG O    1 1 
        2  2881 1 1 78 GLU C    C 90.474  -2.265  -8.370 1.00 . A A . 74 GLU C    1 1 
        2  2882 1 1 78 GLU CA   C 90.366  -1.087  -9.337 1.00 . A A . 74 GLU CA   1 1 
        2  2883 1 1 78 GLU CB   C 91.645  -0.238  -9.274 1.00 . A A . 74 GLU CB   1 1 
        2  2884 1 1 78 GLU CD   C 92.297  -0.608 -11.659 1.00 . A A . 74 GLU CD   1 1 
        2  2885 1 1 78 GLU CG   C 91.886   0.437 -10.625 1.00 . A A . 74 GLU CG   1 1 
        2  2886 1 1 78 GLU H    H 89.077   0.003  -8.061 1.00 . A A . 74 GLU H    1 1 
        2  2887 1 1 78 GLU HA   H 90.240  -1.466 -10.340 1.00 . A A . 74 GLU HA   1 1 
        2  2888 1 1 78 GLU HB2  H 91.539   0.517  -8.508 1.00 . A A . 74 GLU HB2  1 1 
        2  2889 1 1 78 GLU HB3  H 92.487  -0.868  -9.040 1.00 . A A . 74 GLU HB3  1 1 
        2  2890 1 1 78 GLU HG2  H 90.979   0.926 -10.947 1.00 . A A . 74 GLU HG2  1 1 
        2  2891 1 1 78 GLU HG3  H 92.673   1.166 -10.522 1.00 . A A . 74 GLU HG3  1 1 
        2  2892 1 1 78 GLU N    N 89.205  -0.272  -8.994 1.00 . A A . 74 GLU N    1 1 
        2  2893 1 1 78 GLU O    O 91.561  -2.658  -7.958 1.00 . A A . 74 GLU O    1 1 
        2  2894 1 1 78 GLU OE1  O 93.379  -1.155 -11.524 1.00 . A A . 74 GLU OE1  1 1 
        2  2895 1 1 78 GLU OE2  O 91.522  -0.847 -12.570 1.00 . A A . 74 GLU OE2  1 1 
        2  2896 1 1 79 CYS C    C 89.416  -5.294  -7.883 1.00 . A A . 75 CYS C    1 1 
        2  2897 1 1 79 CYS CA   C 89.293  -3.977  -7.121 1.00 . A A . 75 CYS CA   1 1 
        2  2898 1 1 79 CYS CB   C 88.000  -3.964  -6.317 1.00 . A A . 75 CYS CB   1 1 
        2  2899 1 1 79 CYS H    H 88.490  -2.500  -8.407 1.00 . A A . 75 CYS H    1 1 
        2  2900 1 1 79 CYS HA   H 90.125  -3.898  -6.435 1.00 . A A . 75 CYS HA   1 1 
        2  2901 1 1 79 CYS HB2  H 88.059  -3.198  -5.557 1.00 . A A . 75 CYS HB2  1 1 
        2  2902 1 1 79 CYS HB3  H 87.171  -3.757  -6.972 1.00 . A A . 75 CYS HB3  1 1 
        2  2903 1 1 79 CYS HG   H 86.987  -5.982  -5.911 1.00 . A A . 75 CYS HG   1 1 
        2  2904 1 1 79 CYS N    N 89.329  -2.837  -8.028 1.00 . A A . 75 CYS N    1 1 
        2  2905 1 1 79 CYS O    O 88.937  -5.419  -9.010 1.00 . A A . 75 CYS O    1 1 
        2  2906 1 1 79 CYS SG   S 87.769  -5.575  -5.531 1.00 . A A . 75 CYS SG   1 1 
        2  2907 1 1 80 GLU C    C 89.844  -8.688  -6.907 1.00 . A A . 76 GLU C    1 1 
        2  2908 1 1 80 GLU CA   C 90.257  -7.579  -7.869 1.00 . A A . 76 GLU CA   1 1 
        2  2909 1 1 80 GLU CB   C 91.717  -7.767  -8.279 1.00 . A A . 76 GLU CB   1 1 
        2  2910 1 1 80 GLU CD   C 93.527  -6.915  -9.778 1.00 . A A . 76 GLU CD   1 1 
        2  2911 1 1 80 GLU CG   C 92.040  -6.841  -9.452 1.00 . A A . 76 GLU CG   1 1 
        2  2912 1 1 80 GLU H    H 90.428  -6.104  -6.359 1.00 . A A . 76 GLU H    1 1 
        2  2913 1 1 80 GLU HA   H 89.640  -7.643  -8.752 1.00 . A A . 76 GLU HA   1 1 
        2  2914 1 1 80 GLU HB2  H 92.358  -7.529  -7.443 1.00 . A A . 76 GLU HB2  1 1 
        2  2915 1 1 80 GLU HB3  H 91.879  -8.793  -8.577 1.00 . A A . 76 GLU HB3  1 1 
        2  2916 1 1 80 GLU HG2  H 91.468  -7.148 -10.317 1.00 . A A . 76 GLU HG2  1 1 
        2  2917 1 1 80 GLU HG3  H 91.780  -5.827  -9.192 1.00 . A A . 76 GLU HG3  1 1 
        2  2918 1 1 80 GLU N    N 90.065  -6.270  -7.255 1.00 . A A . 76 GLU N    1 1 
        2  2919 1 1 80 GLU O    O 89.506  -8.427  -5.752 1.00 . A A . 76 GLU O    1 1 
        2  2920 1 1 80 GLU OE1  O 94.244  -7.561  -9.032 1.00 . A A . 76 GLU OE1  1 1 
        2  2921 1 1 80 GLU OE2  O 93.929  -6.318 -10.764 1.00 . A A . 76 GLU OE2  1 1 
        2  2922 1 1 81 ASP C    C 90.220 -11.049  -5.255 1.00 . A A . 77 ASP C    1 1 
        2  2923 1 1 81 ASP CA   C 89.468 -11.066  -6.580 1.00 . A A . 77 ASP CA   1 1 
        2  2924 1 1 81 ASP CB   C 89.776 -12.367  -7.324 1.00 . A A . 77 ASP CB   1 1 
        2  2925 1 1 81 ASP CG   C 88.778 -12.574  -8.460 1.00 . A A . 77 ASP CG   1 1 
        2  2926 1 1 81 ASP H    H 90.120 -10.068  -8.331 1.00 . A A . 77 ASP H    1 1 
        2  2927 1 1 81 ASP HA   H 88.408 -11.018  -6.384 1.00 . A A . 77 ASP HA   1 1 
        2  2928 1 1 81 ASP HB2  H 90.774 -12.318  -7.732 1.00 . A A . 77 ASP HB2  1 1 
        2  2929 1 1 81 ASP HB3  H 89.711 -13.199  -6.637 1.00 . A A . 77 ASP HB3  1 1 
        2  2930 1 1 81 ASP N    N 89.857  -9.923  -7.397 1.00 . A A . 77 ASP N    1 1 
        2  2931 1 1 81 ASP O    O 89.760 -11.612  -4.262 1.00 . A A . 77 ASP O    1 1 
        2  2932 1 1 81 ASP OD1  O 87.776 -11.879  -8.477 1.00 . A A . 77 ASP OD1  1 1 
        2  2933 1 1 81 ASP OD2  O 89.034 -13.424  -9.298 1.00 . A A . 77 ASP OD2  1 1 
        2  2934 1 1 82 LYS C    C 91.407  -9.522  -2.946 1.00 . A A . 78 LYS C    1 1 
        2  2935 1 1 82 LYS CA   C 92.168 -10.280  -4.032 1.00 . A A . 78 LYS CA   1 1 
        2  2936 1 1 82 LYS CB   C 93.478  -9.552  -4.330 1.00 . A A . 78 LYS CB   1 1 
        2  2937 1 1 82 LYS CD   C 95.283 -11.274  -4.205 1.00 . A A . 78 LYS CD   1 1 
        2  2938 1 1 82 LYS CE   C 96.413 -10.390  -3.665 1.00 . A A . 78 LYS CE   1 1 
        2  2939 1 1 82 LYS CG   C 94.393 -10.462  -5.152 1.00 . A A . 78 LYS CG   1 1 
        2  2940 1 1 82 LYS H    H 91.671  -9.939  -6.062 1.00 . A A . 78 LYS H    1 1 
        2  2941 1 1 82 LYS HA   H 92.393 -11.272  -3.674 1.00 . A A . 78 LYS HA   1 1 
        2  2942 1 1 82 LYS HB2  H 93.269  -8.649  -4.887 1.00 . A A . 78 LYS HB2  1 1 
        2  2943 1 1 82 LYS HB3  H 93.962  -9.297  -3.400 1.00 . A A . 78 LYS HB3  1 1 
        2  2944 1 1 82 LYS HD2  H 94.689 -11.641  -3.380 1.00 . A A . 78 LYS HD2  1 1 
        2  2945 1 1 82 LYS HD3  H 95.708 -12.109  -4.740 1.00 . A A . 78 LYS HD3  1 1 
        2  2946 1 1 82 LYS HE2  H 97.350 -10.700  -4.104 1.00 . A A . 78 LYS HE2  1 1 
        2  2947 1 1 82 LYS HE3  H 96.226  -9.357  -3.914 1.00 . A A . 78 LYS HE3  1 1 
        2  2948 1 1 82 LYS HG2  H 93.789 -11.135  -5.743 1.00 . A A . 78 LYS HG2  1 1 
        2  2949 1 1 82 LYS HG3  H 95.011  -9.864  -5.805 1.00 . A A . 78 LYS HG3  1 1 
        2  2950 1 1 82 LYS HZ1  H 96.334 -11.528  -1.923 1.00 . A A . 78 LYS HZ1  1 1 
        2  2951 1 1 82 LYS HZ2  H 95.761  -9.938  -1.742 1.00 . A A . 78 LYS HZ2  1 1 
        2  2952 1 1 82 LYS HZ3  H 97.429 -10.234  -1.856 1.00 . A A . 78 LYS HZ3  1 1 
        2  2953 1 1 82 LYS N    N 91.367 -10.385  -5.243 1.00 . A A . 78 LYS N    1 1 
        2  2954 1 1 82 LYS NZ   N 96.491 -10.533  -2.184 1.00 . A A . 78 LYS NZ   1 1 
        2  2955 1 1 82 LYS O    O 91.466  -9.876  -1.771 1.00 . A A . 78 LYS O    1 1 
        2  2956 1 1 83 GLU C    C 88.605  -8.408  -2.030 1.00 . A A . 79 GLU C    1 1 
        2  2957 1 1 83 GLU CA   C 89.903  -7.703  -2.385 1.00 . A A . 79 GLU CA   1 1 
        2  2958 1 1 83 GLU CB   C 89.608  -6.325  -2.978 1.00 . A A . 79 GLU CB   1 1 
        2  2959 1 1 83 GLU CD   C 90.135  -5.046  -0.897 1.00 . A A . 79 GLU CD   1 1 
        2  2960 1 1 83 GLU CG   C 90.533  -5.283  -2.350 1.00 . A A . 79 GLU CG   1 1 
        2  2961 1 1 83 GLU H    H 90.617  -8.265  -4.292 1.00 . A A . 79 GLU H    1 1 
        2  2962 1 1 83 GLU HA   H 90.488  -7.575  -1.486 1.00 . A A . 79 GLU HA   1 1 
        2  2963 1 1 83 GLU HB2  H 89.785  -6.358  -4.040 1.00 . A A . 79 GLU HB2  1 1 
        2  2964 1 1 83 GLU HB3  H 88.579  -6.058  -2.788 1.00 . A A . 79 GLU HB3  1 1 
        2  2965 1 1 83 GLU HG2  H 91.552  -5.638  -2.390 1.00 . A A . 79 GLU HG2  1 1 
        2  2966 1 1 83 GLU HG3  H 90.453  -4.355  -2.897 1.00 . A A . 79 GLU HG3  1 1 
        2  2967 1 1 83 GLU N    N 90.668  -8.494  -3.344 1.00 . A A . 79 GLU N    1 1 
        2  2968 1 1 83 GLU O    O 88.116  -8.281  -0.913 1.00 . A A . 79 GLU O    1 1 
        2  2969 1 1 83 GLU OE1  O 89.092  -4.449  -0.679 1.00 . A A . 79 GLU OE1  1 1 
        2  2970 1 1 83 GLU OE2  O 90.875  -5.465  -0.024 1.00 . A A . 79 GLU OE2  1 1 
        2  2971 1 1 84 VAL C    C 87.011 -10.836  -1.540 1.00 . A A . 80 VAL C    1 1 
        2  2972 1 1 84 VAL CA   C 86.825  -9.892  -2.723 1.00 . A A . 80 VAL CA   1 1 
        2  2973 1 1 84 VAL CB   C 86.444 -10.693  -3.967 1.00 . A A . 80 VAL CB   1 1 
        2  2974 1 1 84 VAL CG1  C 85.300 -11.659  -3.643 1.00 . A A . 80 VAL CG1  1 1 
        2  2975 1 1 84 VAL CG2  C 85.985  -9.733  -5.054 1.00 . A A . 80 VAL CG2  1 1 
        2  2976 1 1 84 VAL H    H 88.482  -9.231  -3.855 1.00 . A A . 80 VAL H    1 1 
        2  2977 1 1 84 VAL HA   H 86.033  -9.192  -2.505 1.00 . A A . 80 VAL HA   1 1 
        2  2978 1 1 84 VAL HB   H 87.301 -11.250  -4.314 1.00 . A A . 80 VAL HB   1 1 
        2  2979 1 1 84 VAL HG11 H 84.834 -11.374  -2.718 1.00 . A A . 80 VAL HG11 1 1 
        2  2980 1 1 84 VAL HG12 H 85.691 -12.662  -3.551 1.00 . A A . 80 VAL HG12 1 1 
        2  2981 1 1 84 VAL HG13 H 84.570 -11.627  -4.435 1.00 . A A . 80 VAL HG13 1 1 
        2  2982 1 1 84 VAL HG21 H 84.910  -9.667  -5.031 1.00 . A A . 80 VAL HG21 1 1 
        2  2983 1 1 84 VAL HG22 H 86.307 -10.104  -6.012 1.00 . A A . 80 VAL HG22 1 1 
        2  2984 1 1 84 VAL HG23 H 86.411  -8.756  -4.883 1.00 . A A . 80 VAL HG23 1 1 
        2  2985 1 1 84 VAL N    N 88.059  -9.163  -2.973 1.00 . A A . 80 VAL N    1 1 
        2  2986 1 1 84 VAL O    O 86.128 -10.969  -0.690 1.00 . A A . 80 VAL O    1 1 
        2  2987 1 1 85 HIS C    C 88.653 -11.676   0.896 1.00 . A A . 81 HIS C    1 1 
        2  2988 1 1 85 HIS CA   C 88.452 -12.428  -0.415 1.00 . A A . 81 HIS CA   1 1 
        2  2989 1 1 85 HIS CB   C 89.710 -13.233  -0.737 1.00 . A A . 81 HIS CB   1 1 
        2  2990 1 1 85 HIS CD2  C 89.092 -15.515  -1.882 1.00 . A A . 81 HIS CD2  1 1 
        2  2991 1 1 85 HIS CE1  C 89.152 -14.855  -3.946 1.00 . A A . 81 HIS CE1  1 1 
        2  2992 1 1 85 HIS CG   C 89.422 -14.183  -1.864 1.00 . A A . 81 HIS CG   1 1 
        2  2993 1 1 85 HIS H    H 88.818 -11.343  -2.205 1.00 . A A . 81 HIS H    1 1 
        2  2994 1 1 85 HIS HA   H 87.620 -13.109  -0.302 1.00 . A A . 81 HIS HA   1 1 
        2  2995 1 1 85 HIS HB2  H 90.505 -12.560  -1.024 1.00 . A A . 81 HIS HB2  1 1 
        2  2996 1 1 85 HIS HB3  H 90.011 -13.794   0.137 1.00 . A A . 81 HIS HB3  1 1 
        2  2997 1 1 85 HIS HD2  H 88.977 -16.139  -1.009 1.00 . A A . 81 HIS HD2  1 1 
        2  2998 1 1 85 HIS HE1  H 89.104 -14.842  -5.024 1.00 . A A . 81 HIS HE1  1 1 
        2  2999 1 1 85 HIS HE2  H 88.684 -16.835  -3.508 1.00 . A A . 81 HIS HE2  1 1 
        2  3000 1 1 85 HIS N    N 88.160 -11.494  -1.499 1.00 . A A . 81 HIS N    1 1 
        2  3001 1 1 85 HIS ND1  N 89.455 -13.783  -3.191 1.00 . A A . 81 HIS ND1  1 1 
        2  3002 1 1 85 HIS NE2  N 88.922 -15.937  -3.198 1.00 . A A . 81 HIS NE2  1 1 
        2  3003 1 1 85 HIS O    O 88.179 -12.106   1.948 1.00 . A A . 81 HIS O    1 1 
        2  3004 1 1 86 LYS C    C 88.333  -8.956   2.413 1.00 . A A . 82 LYS C    1 1 
        2  3005 1 1 86 LYS CA   C 89.589  -9.734   2.022 1.00 . A A . 82 LYS CA   1 1 
        2  3006 1 1 86 LYS CB   C 90.732  -8.754   1.765 1.00 . A A . 82 LYS CB   1 1 
        2  3007 1 1 86 LYS CD   C 93.225  -8.737   1.894 1.00 . A A . 82 LYS CD   1 1 
        2  3008 1 1 86 LYS CE   C 94.478  -9.273   1.195 1.00 . A A . 82 LYS CE   1 1 
        2  3009 1 1 86 LYS CG   C 92.005  -9.528   1.426 1.00 . A A . 82 LYS CG   1 1 
        2  3010 1 1 86 LYS H    H 89.704 -10.231  -0.037 1.00 . A A . 82 LYS H    1 1 
        2  3011 1 1 86 LYS HA   H 89.863 -10.386   2.836 1.00 . A A . 82 LYS HA   1 1 
        2  3012 1 1 86 LYS HB2  H 90.472  -8.112   0.934 1.00 . A A . 82 LYS HB2  1 1 
        2  3013 1 1 86 LYS HB3  H 90.898  -8.153   2.645 1.00 . A A . 82 LYS HB3  1 1 
        2  3014 1 1 86 LYS HD2  H 93.093  -7.694   1.646 1.00 . A A . 82 LYS HD2  1 1 
        2  3015 1 1 86 LYS HD3  H 93.338  -8.845   2.961 1.00 . A A . 82 LYS HD3  1 1 
        2  3016 1 1 86 LYS HE2  H 94.419  -9.060   0.137 1.00 . A A . 82 LYS HE2  1 1 
        2  3017 1 1 86 LYS HE3  H 95.352  -8.794   1.610 1.00 . A A . 82 LYS HE3  1 1 
        2  3018 1 1 86 LYS HG2  H 91.981 -10.490   1.911 1.00 . A A . 82 LYS HG2  1 1 
        2  3019 1 1 86 LYS HG3  H 92.064  -9.670   0.367 1.00 . A A . 82 LYS HG3  1 1 
        2  3020 1 1 86 LYS HZ1  H 94.199 -11.237   0.565 1.00 . A A . 82 LYS HZ1  1 1 
        2  3021 1 1 86 LYS HZ2  H 94.019 -11.013   2.239 1.00 . A A . 82 LYS HZ2  1 1 
        2  3022 1 1 86 LYS HZ3  H 95.567 -11.013   1.540 1.00 . A A . 82 LYS HZ3  1 1 
        2  3023 1 1 86 LYS N    N 89.349 -10.540   0.829 1.00 . A A . 82 LYS N    1 1 
        2  3024 1 1 86 LYS NZ   N 94.573 -10.744   1.400 1.00 . A A . 82 LYS NZ   1 1 
        2  3025 1 1 86 LYS O    O 88.127  -8.637   3.583 1.00 . A A . 82 LYS O    1 1 
        2  3026 1 1 87 VAL C    C 85.122  -8.860   2.000 1.00 . A A . 83 VAL C    1 1 
        2  3027 1 1 87 VAL CA   C 86.264  -7.914   1.660 1.00 . A A . 83 VAL CA   1 1 
        2  3028 1 1 87 VAL CB   C 85.896  -7.092   0.426 1.00 . A A . 83 VAL CB   1 1 
        2  3029 1 1 87 VAL CG1  C 84.518  -6.461   0.627 1.00 . A A . 83 VAL CG1  1 1 
        2  3030 1 1 87 VAL CG2  C 86.935  -5.986   0.227 1.00 . A A . 83 VAL CG2  1 1 
        2  3031 1 1 87 VAL H    H 87.718  -8.938   0.515 1.00 . A A . 83 VAL H    1 1 
        2  3032 1 1 87 VAL HA   H 86.418  -7.242   2.490 1.00 . A A . 83 VAL HA   1 1 
        2  3033 1 1 87 VAL HB   H 85.876  -7.733  -0.443 1.00 . A A . 83 VAL HB   1 1 
        2  3034 1 1 87 VAL HG11 H 84.502  -5.479   0.181 1.00 . A A . 83 VAL HG11 1 1 
        2  3035 1 1 87 VAL HG12 H 84.310  -6.380   1.685 1.00 . A A . 83 VAL HG12 1 1 
        2  3036 1 1 87 VAL HG13 H 83.768  -7.080   0.160 1.00 . A A . 83 VAL HG13 1 1 
        2  3037 1 1 87 VAL HG21 H 86.911  -5.647  -0.799 1.00 . A A . 83 VAL HG21 1 1 
        2  3038 1 1 87 VAL HG22 H 87.918  -6.366   0.458 1.00 . A A . 83 VAL HG22 1 1 
        2  3039 1 1 87 VAL HG23 H 86.707  -5.161   0.883 1.00 . A A . 83 VAL HG23 1 1 
        2  3040 1 1 87 VAL N    N 87.498  -8.656   1.423 1.00 . A A . 83 VAL N    1 1 
        2  3041 1 1 87 VAL O    O 84.953  -9.898   1.359 1.00 . A A . 83 VAL O    1 1 
        2  3042 1 1 88 LYS C    C 81.903  -8.613   3.168 1.00 . A A . 84 LYS C    1 1 
        2  3043 1 1 88 LYS CA   C 83.221  -9.328   3.443 1.00 . A A . 84 LYS CA   1 1 
        2  3044 1 1 88 LYS CB   C 83.335  -9.634   4.939 1.00 . A A . 84 LYS CB   1 1 
        2  3045 1 1 88 LYS CD   C 84.916 -10.067   6.817 1.00 . A A . 84 LYS CD   1 1 
        2  3046 1 1 88 LYS CE   C 86.289 -10.678   7.084 1.00 . A A . 84 LYS CE   1 1 
        2  3047 1 1 88 LYS CG   C 84.809  -9.697   5.339 1.00 . A A . 84 LYS CG   1 1 
        2  3048 1 1 88 LYS H    H 84.529  -7.661   3.493 1.00 . A A . 84 LYS H    1 1 
        2  3049 1 1 88 LYS HA   H 83.239 -10.257   2.894 1.00 . A A . 84 LYS HA   1 1 
        2  3050 1 1 88 LYS HB2  H 82.838  -8.863   5.509 1.00 . A A . 84 LYS HB2  1 1 
        2  3051 1 1 88 LYS HB3  H 82.874 -10.588   5.141 1.00 . A A . 84 LYS HB3  1 1 
        2  3052 1 1 88 LYS HD2  H 84.793  -9.178   7.421 1.00 . A A . 84 LYS HD2  1 1 
        2  3053 1 1 88 LYS HD3  H 84.150 -10.784   7.072 1.00 . A A . 84 LYS HD3  1 1 
        2  3054 1 1 88 LYS HE2  H 86.360 -10.954   8.124 1.00 . A A . 84 LYS HE2  1 1 
        2  3055 1 1 88 LYS HE3  H 86.411 -11.554   6.468 1.00 . A A . 84 LYS HE3  1 1 
        2  3056 1 1 88 LYS HG2  H 85.315 -10.438   4.740 1.00 . A A . 84 LYS HG2  1 1 
        2  3057 1 1 88 LYS HG3  H 85.268  -8.732   5.184 1.00 . A A . 84 LYS HG3  1 1 
        2  3058 1 1 88 LYS HZ1  H 87.358  -8.933   7.473 1.00 . A A . 84 LYS HZ1  1 1 
        2  3059 1 1 88 LYS HZ2  H 87.162  -9.271   5.819 1.00 . A A . 84 LYS HZ2  1 1 
        2  3060 1 1 88 LYS HZ3  H 88.276 -10.159   6.745 1.00 . A A . 84 LYS HZ3  1 1 
        2  3061 1 1 88 LYS N    N 84.344  -8.500   3.018 1.00 . A A . 84 LYS N    1 1 
        2  3062 1 1 88 LYS NZ   N 87.352  -9.685   6.756 1.00 . A A . 84 LYS NZ   1 1 
        2  3063 1 1 88 LYS O    O 81.869  -7.388   3.051 1.00 . A A . 84 LYS O    1 1 
        2  3064 1 1 89 VAL C    C 78.550  -9.129   3.945 1.00 . A A . 85 VAL C    1 1 
        2  3065 1 1 89 VAL CA   C 79.508  -8.811   2.801 1.00 . A A . 85 VAL CA   1 1 
        2  3066 1 1 89 VAL CB   C 78.949  -9.374   1.493 1.00 . A A . 85 VAL CB   1 1 
        2  3067 1 1 89 VAL CG1  C 77.583  -8.747   1.209 1.00 . A A . 85 VAL CG1  1 1 
        2  3068 1 1 89 VAL CG2  C 79.910  -9.049   0.346 1.00 . A A . 85 VAL CG2  1 1 
        2  3069 1 1 89 VAL H    H 80.912 -10.354   3.167 1.00 . A A . 85 VAL H    1 1 
        2  3070 1 1 89 VAL HA   H 79.598  -7.741   2.709 1.00 . A A . 85 VAL HA   1 1 
        2  3071 1 1 89 VAL HB   H 78.839 -10.446   1.581 1.00 . A A . 85 VAL HB   1 1 
        2  3072 1 1 89 VAL HG11 H 77.658  -7.673   1.286 1.00 . A A . 85 VAL HG11 1 1 
        2  3073 1 1 89 VAL HG12 H 76.863  -9.110   1.928 1.00 . A A . 85 VAL HG12 1 1 
        2  3074 1 1 89 VAL HG13 H 77.264  -9.014   0.213 1.00 . A A . 85 VAL HG13 1 1 
        2  3075 1 1 89 VAL HG21 H 80.076  -7.984   0.308 1.00 . A A . 85 VAL HG21 1 1 
        2  3076 1 1 89 VAL HG22 H 79.480  -9.382  -0.587 1.00 . A A . 85 VAL HG22 1 1 
        2  3077 1 1 89 VAL HG23 H 80.848  -9.556   0.510 1.00 . A A . 85 VAL HG23 1 1 
        2  3078 1 1 89 VAL N    N 80.824  -9.385   3.064 1.00 . A A . 85 VAL N    1 1 
        2  3079 1 1 89 VAL O    O 78.320 -10.294   4.272 1.00 . A A . 85 VAL O    1 1 
        2  3080 1 1 90 TYR C    C 75.678  -8.649   5.134 1.00 . A A . 86 TYR C    1 1 
        2  3081 1 1 90 TYR CA   C 77.061  -8.263   5.652 1.00 . A A . 86 TYR CA   1 1 
        2  3082 1 1 90 TYR CB   C 76.973  -6.969   6.468 1.00 . A A . 86 TYR CB   1 1 
        2  3083 1 1 90 TYR CD1  C 75.875  -5.805   4.522 1.00 . A A . 86 TYR CD1  1 1 
        2  3084 1 1 90 TYR CD2  C 74.918  -5.537   6.728 1.00 . A A . 86 TYR CD2  1 1 
        2  3085 1 1 90 TYR CE1  C 74.874  -4.990   3.987 1.00 . A A . 86 TYR CE1  1 1 
        2  3086 1 1 90 TYR CE2  C 73.915  -4.720   6.196 1.00 . A A . 86 TYR CE2  1 1 
        2  3087 1 1 90 TYR CG   C 75.898  -6.078   5.892 1.00 . A A . 86 TYR CG   1 1 
        2  3088 1 1 90 TYR CZ   C 73.892  -4.447   4.822 1.00 . A A . 86 TYR CZ   1 1 
        2  3089 1 1 90 TYR H    H 78.214  -7.181   4.244 1.00 . A A . 86 TYR H    1 1 
        2  3090 1 1 90 TYR HA   H 77.424  -9.046   6.293 1.00 . A A . 86 TYR HA   1 1 
        2  3091 1 1 90 TYR HB2  H 76.732  -7.210   7.493 1.00 . A A . 86 TYR HB2  1 1 
        2  3092 1 1 90 TYR HB3  H 77.920  -6.457   6.434 1.00 . A A . 86 TYR HB3  1 1 
        2  3093 1 1 90 TYR HD1  H 76.632  -6.227   3.879 1.00 . A A . 86 TYR HD1  1 1 
        2  3094 1 1 90 TYR HD2  H 74.942  -5.748   7.785 1.00 . A A . 86 TYR HD2  1 1 
        2  3095 1 1 90 TYR HE1  H 74.858  -4.782   2.927 1.00 . A A . 86 TYR HE1  1 1 
        2  3096 1 1 90 TYR HE2  H 73.158  -4.303   6.842 1.00 . A A . 86 TYR HE2  1 1 
        2  3097 1 1 90 TYR HH   H 73.298  -3.115   3.592 1.00 . A A . 86 TYR HH   1 1 
        2  3098 1 1 90 TYR N    N 77.993  -8.086   4.547 1.00 . A A . 86 TYR N    1 1 
        2  3099 1 1 90 TYR O    O 75.279  -8.247   4.042 1.00 . A A . 86 TYR O    1 1 
        2  3100 1 1 90 TYR OH   O 72.905  -3.640   4.294 1.00 . A A . 86 TYR OH   1 1 
        2  3101 1 1 91 VAL C    C 72.618  -9.574   6.658 1.00 . A A . 87 VAL C    1 1 
        2  3102 1 1 91 VAL CA   C 73.611  -9.861   5.538 1.00 . A A . 87 VAL CA   1 1 
        2  3103 1 1 91 VAL CB   C 73.609 -11.355   5.213 1.00 . A A . 87 VAL CB   1 1 
        2  3104 1 1 91 VAL CG1  C 74.190 -11.577   3.815 1.00 . A A . 87 VAL CG1  1 1 
        2  3105 1 1 91 VAL CG2  C 74.467 -12.097   6.237 1.00 . A A . 87 VAL CG2  1 1 
        2  3106 1 1 91 VAL H    H 75.320  -9.727   6.781 1.00 . A A . 87 VAL H    1 1 
        2  3107 1 1 91 VAL HA   H 73.309  -9.316   4.657 1.00 . A A . 87 VAL HA   1 1 
        2  3108 1 1 91 VAL HB   H 72.597 -11.730   5.249 1.00 . A A . 87 VAL HB   1 1 
        2  3109 1 1 91 VAL HG11 H 74.416 -12.625   3.682 1.00 . A A . 87 VAL HG11 1 1 
        2  3110 1 1 91 VAL HG12 H 75.093 -10.996   3.702 1.00 . A A . 87 VAL HG12 1 1 
        2  3111 1 1 91 VAL HG13 H 73.468 -11.268   3.072 1.00 . A A . 87 VAL HG13 1 1 
        2  3112 1 1 91 VAL HG21 H 75.498 -11.795   6.125 1.00 . A A . 87 VAL HG21 1 1 
        2  3113 1 1 91 VAL HG22 H 74.385 -13.161   6.074 1.00 . A A . 87 VAL HG22 1 1 
        2  3114 1 1 91 VAL HG23 H 74.125 -11.858   7.231 1.00 . A A . 87 VAL HG23 1 1 
        2  3115 1 1 91 VAL N    N 74.951  -9.434   5.923 1.00 . A A . 87 VAL N    1 1 
        2  3116 1 1 91 VAL O    O 72.812 -10.001   7.803 1.00 . A A . 87 VAL O    1 1 
        2  3117 1 1 92 TYR C    C 69.211  -9.220   6.965 1.00 . A A . 88 TYR C    1 1 
        2  3118 1 1 92 TYR CA   C 70.520  -8.513   7.296 1.00 . A A . 88 TYR CA   1 1 
        2  3119 1 1 92 TYR CB   C 70.300  -6.999   7.314 1.00 . A A . 88 TYR CB   1 1 
        2  3120 1 1 92 TYR CD1  C 71.156  -6.266   5.063 1.00 . A A . 88 TYR CD1  1 1 
        2  3121 1 1 92 TYR CD2  C 68.764  -6.286   5.447 1.00 . A A . 88 TYR CD2  1 1 
        2  3122 1 1 92 TYR CE1  C 70.946  -5.808   3.759 1.00 . A A . 88 TYR CE1  1 1 
        2  3123 1 1 92 TYR CE2  C 68.552  -5.828   4.141 1.00 . A A . 88 TYR CE2  1 1 
        2  3124 1 1 92 TYR CG   C 70.067  -6.503   5.909 1.00 . A A . 88 TYR CG   1 1 
        2  3125 1 1 92 TYR CZ   C 69.643  -5.587   3.297 1.00 . A A . 88 TYR CZ   1 1 
        2  3126 1 1 92 TYR H    H 71.458  -8.546   5.391 1.00 . A A . 88 TYR H    1 1 
        2  3127 1 1 92 TYR HA   H 70.848  -8.826   8.274 1.00 . A A . 88 TYR HA   1 1 
        2  3128 1 1 92 TYR HB2  H 69.437  -6.772   7.924 1.00 . A A . 88 TYR HB2  1 1 
        2  3129 1 1 92 TYR HB3  H 71.171  -6.513   7.729 1.00 . A A . 88 TYR HB3  1 1 
        2  3130 1 1 92 TYR HD1  H 72.159  -6.443   5.417 1.00 . A A . 88 TYR HD1  1 1 
        2  3131 1 1 92 TYR HD2  H 67.922  -6.469   6.098 1.00 . A A . 88 TYR HD2  1 1 
        2  3132 1 1 92 TYR HE1  H 71.788  -5.622   3.109 1.00 . A A . 88 TYR HE1  1 1 
        2  3133 1 1 92 TYR HE2  H 67.546  -5.658   3.784 1.00 . A A . 88 TYR HE2  1 1 
        2  3134 1 1 92 TYR HH   H 70.205  -4.625   1.747 1.00 . A A . 88 TYR HH   1 1 
        2  3135 1 1 92 TYR N    N 71.550  -8.854   6.318 1.00 . A A . 88 TYR N    1 1 
        2  3136 1 1 92 TYR O    O 69.141  -9.831   5.910 1.00 . A A . 88 TYR O    1 1 
        2  3137 1 1 92 TYR OXT  O 68.301  -9.146   7.772 1.00 . A A . 88 TYR OXT  1 1 
        2  3138 1 1 92 TYR OH   O 69.435  -5.134   2.010 1.00 . A A . 88 TYR OH   1 1 
        3  3139 1 1  1 GLY C    C 64.236  19.936  21.841 1.00 . A A . -3 GLY C    1 1 
        3  3140 1 1  1 GLY CA   C 63.328  20.038  23.061 1.00 . A A . -3 GLY CA   1 1 
        3  3141 1 1  1 GLY H1   H 61.801  19.270  21.871 1.00 . A A . -3 GLY H1   1 1 
        3  3142 1 1  1 GLY H2   H 61.608  20.910  22.275 1.00 . A A . -3 GLY H2   1 1 
        3  3143 1 1  1 GLY H3   H 61.306  19.706  23.435 1.00 . A A . -3 GLY H3   1 1 
        3  3144 1 1  1 GLY HA2  H 63.508  20.975  23.570 1.00 . A A . -3 GLY HA2  1 1 
        3  3145 1 1  1 GLY HA3  H 63.536  19.217  23.732 1.00 . A A . -3 GLY HA3  1 1 
        3  3146 1 1  1 GLY N    N 61.904  19.977  22.627 1.00 . A A . -3 GLY N    1 1 
        3  3147 1 1  1 GLY O    O 64.939  20.885  21.498 1.00 . A A . -3 GLY O    1 1 
        3  3148 1 1  2 SER C    C 66.516  18.464  20.396 1.00 . A A . -2 SER C    1 1 
        3  3149 1 1  2 SER CA   C 65.043  18.561  20.008 1.00 . A A . -2 SER CA   1 1 
        3  3150 1 1  2 SER CB   C 64.853  19.713  19.020 1.00 . A A . -2 SER CB   1 1 
        3  3151 1 1  2 SER H    H 63.634  18.056  21.509 1.00 . A A . -2 SER H    1 1 
        3  3152 1 1  2 SER HA   H 64.742  17.640  19.533 1.00 . A A . -2 SER HA   1 1 
        3  3153 1 1  2 SER HB2  H 63.860  20.117  19.121 1.00 . A A . -2 SER HB2  1 1 
        3  3154 1 1  2 SER HB3  H 65.577  20.489  19.232 1.00 . A A . -2 SER HB3  1 1 
        3  3155 1 1  2 SER HG   H 65.777  18.624  17.697 1.00 . A A . -2 SER HG   1 1 
        3  3156 1 1  2 SER N    N 64.215  18.779  21.190 1.00 . A A . -2 SER N    1 1 
        3  3157 1 1  2 SER O    O 67.385  18.321  19.538 1.00 . A A . -2 SER O    1 1 
        3  3158 1 1  2 SER OG   O 65.031  19.230  17.696 1.00 . A A . -2 SER OG   1 1 
        3  3159 1 1  3 HIS C    C 68.436  17.077  22.770 1.00 . A A . -1 HIS C    1 1 
        3  3160 1 1  3 HIS CA   C 68.158  18.460  22.188 1.00 . A A . -1 HIS CA   1 1 
        3  3161 1 1  3 HIS CB   C 68.392  19.524  23.261 1.00 . A A . -1 HIS CB   1 1 
        3  3162 1 1  3 HIS CD2  C 69.202  21.764  22.147 1.00 . A A . -1 HIS CD2  1 1 
        3  3163 1 1  3 HIS CE1  C 67.269  22.714  21.913 1.00 . A A . -1 HIS CE1  1 1 
        3  3164 1 1  3 HIS CG   C 68.266  20.892  22.647 1.00 . A A . -1 HIS CG   1 1 
        3  3165 1 1  3 HIS H    H 66.051  18.656  22.334 1.00 . A A . -1 HIS H    1 1 
        3  3166 1 1  3 HIS HA   H 68.835  18.637  21.367 1.00 . A A . -1 HIS HA   1 1 
        3  3167 1 1  3 HIS HB2  H 67.659  19.412  24.046 1.00 . A A . -1 HIS HB2  1 1 
        3  3168 1 1  3 HIS HB3  H 69.382  19.405  23.673 1.00 . A A . -1 HIS HB3  1 1 
        3  3169 1 1  3 HIS HD2  H 70.266  21.585  22.118 1.00 . A A . -1 HIS HD2  1 1 
        3  3170 1 1  3 HIS HE1  H 66.494  23.425  21.666 1.00 . A A . -1 HIS HE1  1 1 
        3  3171 1 1  3 HIS HE2  H 68.987  23.702  21.278 1.00 . A A . -1 HIS HE2  1 1 
        3  3172 1 1  3 HIS N    N 66.786  18.541  21.695 1.00 . A A . -1 HIS N    1 1 
        3  3173 1 1  3 HIS ND1  N 67.041  21.518  22.487 1.00 . A A . -1 HIS ND1  1 1 
        3  3174 1 1  3 HIS NE2  N 68.569  22.915  21.685 1.00 . A A . -1 HIS NE2  1 1 
        3  3175 1 1  3 HIS O    O 69.475  16.854  23.392 1.00 . A A . -1 HIS O    1 1 
        3  3176 1 1  4 MET C    C 66.555  13.894  22.542 1.00 . A A .  0 MET C    1 1 
        3  3177 1 1  4 MET CA   C 67.660  14.798  23.076 1.00 . A A .  0 MET CA   1 1 
        3  3178 1 1  4 MET CB   C 67.616  14.806  24.605 1.00 . A A .  0 MET CB   1 1 
        3  3179 1 1  4 MET CE   C 67.899  11.588  27.115 1.00 . A A .  0 MET CE   1 1 
        3  3180 1 1  4 MET CG   C 68.054  13.441  25.139 1.00 . A A .  0 MET CG   1 1 
        3  3181 1 1  4 MET H    H 66.694  16.389  22.064 1.00 . A A .  0 MET H    1 1 
        3  3182 1 1  4 MET HA   H 68.616  14.411  22.757 1.00 . A A .  0 MET HA   1 1 
        3  3183 1 1  4 MET HB2  H 68.281  15.572  24.980 1.00 . A A .  0 MET HB2  1 1 
        3  3184 1 1  4 MET HB3  H 66.609  15.013  24.935 1.00 . A A .  0 MET HB3  1 1 
        3  3185 1 1  4 MET HE1  H 68.510  11.123  26.354 1.00 . A A .  0 MET HE1  1 1 
        3  3186 1 1  4 MET HE2  H 67.281  10.841  27.584 1.00 . A A .  0 MET HE2  1 1 
        3  3187 1 1  4 MET HE3  H 68.534  12.047  27.863 1.00 . A A .  0 MET HE3  1 1 
        3  3188 1 1  4 MET HG2  H 68.113  12.736  24.321 1.00 . A A .  0 MET HG2  1 1 
        3  3189 1 1  4 MET HG3  H 69.025  13.532  25.605 1.00 . A A .  0 MET HG3  1 1 
        3  3190 1 1  4 MET N    N 67.502  16.154  22.566 1.00 . A A .  0 MET N    1 1 
        3  3191 1 1  4 MET O    O 65.429  13.917  23.042 1.00 . A A .  0 MET O    1 1 
        3  3192 1 1  4 MET SD   S 66.852  12.855  26.357 1.00 . A A .  0 MET SD   1 1 
        3  3193 1 1  5 MET C    C 66.447  10.767  20.918 1.00 . A A .  1 MET C    1 1 
        3  3194 1 1  5 MET CA   C 65.910  12.193  20.927 1.00 . A A .  1 MET CA   1 1 
        3  3195 1 1  5 MET CB   C 65.605  12.636  19.493 1.00 . A A .  1 MET CB   1 1 
        3  3196 1 1  5 MET CE   C 62.510  13.132  19.194 1.00 . A A .  1 MET CE   1 1 
        3  3197 1 1  5 MET CG   C 65.049  14.064  19.499 1.00 . A A .  1 MET CG   1 1 
        3  3198 1 1  5 MET H    H 67.796  13.130  21.168 1.00 . A A .  1 MET H    1 1 
        3  3199 1 1  5 MET HA   H 64.999  12.218  21.503 1.00 . A A .  1 MET HA   1 1 
        3  3200 1 1  5 MET HB2  H 66.510  12.603  18.905 1.00 . A A .  1 MET HB2  1 1 
        3  3201 1 1  5 MET HB3  H 64.872  11.971  19.060 1.00 . A A .  1 MET HB3  1 1 
        3  3202 1 1  5 MET HE1  H 61.482  13.463  19.211 1.00 . A A .  1 MET HE1  1 1 
        3  3203 1 1  5 MET HE2  H 62.553  12.088  19.460 1.00 . A A .  1 MET HE2  1 1 
        3  3204 1 1  5 MET HE3  H 62.920  13.264  18.203 1.00 . A A .  1 MET HE3  1 1 
        3  3205 1 1  5 MET HG2  H 65.752  14.716  19.997 1.00 . A A .  1 MET HG2  1 1 
        3  3206 1 1  5 MET HG3  H 64.905  14.402  18.485 1.00 . A A .  1 MET HG3  1 1 
        3  3207 1 1  5 MET N    N 66.883  13.102  21.525 1.00 . A A .  1 MET N    1 1 
        3  3208 1 1  5 MET O    O 67.642  10.543  20.722 1.00 . A A .  1 MET O    1 1 
        3  3209 1 1  5 MET SD   S 63.471  14.101  20.385 1.00 . A A .  1 MET SD   1 1 
        3  3210 1 1  6 ALA C    C 66.382   7.953  19.756 1.00 . A A .  2 ALA C    1 1 
        3  3211 1 1  6 ALA CA   C 65.943   8.402  21.145 1.00 . A A .  2 ALA CA   1 1 
        3  3212 1 1  6 ALA CB   C 64.772   7.538  21.614 1.00 . A A .  2 ALA CB   1 1 
        3  3213 1 1  6 ALA H    H 64.616  10.047  21.280 1.00 . A A .  2 ALA H    1 1 
        3  3214 1 1  6 ALA HA   H 66.768   8.275  21.831 1.00 . A A .  2 ALA HA   1 1 
        3  3215 1 1  6 ALA HB1  H 65.085   6.935  22.454 1.00 . A A .  2 ALA HB1  1 1 
        3  3216 1 1  6 ALA HB2  H 64.454   6.895  20.806 1.00 . A A .  2 ALA HB2  1 1 
        3  3217 1 1  6 ALA HB3  H 63.953   8.173  21.913 1.00 . A A .  2 ALA HB3  1 1 
        3  3218 1 1  6 ALA N    N 65.554   9.806  21.130 1.00 . A A .  2 ALA N    1 1 
        3  3219 1 1  6 ALA O    O 65.881   8.451  18.747 1.00 . A A .  2 ALA O    1 1 
        3  3220 1 1  7 THR C    C 67.816   4.977  18.435 1.00 . A A .  3 THR C    1 1 
        3  3221 1 1  7 THR CA   C 67.826   6.503  18.440 1.00 . A A .  3 THR CA   1 1 
        3  3222 1 1  7 THR CB   C 69.250   7.007  18.200 1.00 . A A .  3 THR CB   1 1 
        3  3223 1 1  7 THR CG2  C 69.262   8.536  18.230 1.00 . A A .  3 THR CG2  1 1 
        3  3224 1 1  7 THR H    H 67.683   6.656  20.550 1.00 . A A .  3 THR H    1 1 
        3  3225 1 1  7 THR HA   H 67.192   6.858  17.643 1.00 . A A .  3 THR HA   1 1 
        3  3226 1 1  7 THR HB   H 69.595   6.668  17.235 1.00 . A A .  3 THR HB   1 1 
        3  3227 1 1  7 THR HG1  H 70.430   5.644  18.931 1.00 . A A .  3 THR HG1  1 1 
        3  3228 1 1  7 THR HG21 H 70.083   8.901  17.631 1.00 . A A .  3 THR HG21 1 1 
        3  3229 1 1  7 THR HG22 H 69.383   8.874  19.249 1.00 . A A .  3 THR HG22 1 1 
        3  3230 1 1  7 THR HG23 H 68.332   8.913  17.834 1.00 . A A .  3 THR HG23 1 1 
        3  3231 1 1  7 THR N    N 67.322   7.013  19.712 1.00 . A A .  3 THR N    1 1 
        3  3232 1 1  7 THR O    O 67.714   4.344  19.486 1.00 . A A .  3 THR O    1 1 
        3  3233 1 1  7 THR OG1  O 70.108   6.504  19.215 1.00 . A A .  3 THR OG1  1 1 
        3  3234 1 1  8 SER C    C 68.980   2.496  16.110 1.00 . A A .  4 SER C    1 1 
        3  3235 1 1  8 SER CA   C 67.926   2.941  17.122 1.00 . A A .  4 SER CA   1 1 
        3  3236 1 1  8 SER CB   C 66.547   2.454  16.672 1.00 . A A .  4 SER CB   1 1 
        3  3237 1 1  8 SER H    H 68.003   4.946  16.441 1.00 . A A .  4 SER H    1 1 
        3  3238 1 1  8 SER HA   H 68.154   2.504  18.082 1.00 . A A .  4 SER HA   1 1 
        3  3239 1 1  8 SER HB2  H 66.530   1.377  16.654 1.00 . A A .  4 SER HB2  1 1 
        3  3240 1 1  8 SER HB3  H 65.798   2.814  17.366 1.00 . A A .  4 SER HB3  1 1 
        3  3241 1 1  8 SER HG   H 65.763   3.753  15.453 1.00 . A A .  4 SER HG   1 1 
        3  3242 1 1  8 SER N    N 67.923   4.393  17.246 1.00 . A A .  4 SER N    1 1 
        3  3243 1 1  8 SER O    O 69.332   3.242  15.198 1.00 . A A .  4 SER O    1 1 
        3  3244 1 1  8 SER OG   O 66.279   2.948  15.366 1.00 . A A .  4 SER OG   1 1 
        3  3245 1 1  9 ASP C    C 70.381  -0.777  15.285 1.00 . A A .  5 ASP C    1 1 
        3  3246 1 1  9 ASP CA   C 70.494   0.742  15.383 1.00 . A A .  5 ASP CA   1 1 
        3  3247 1 1  9 ASP CB   C 71.887   1.123  15.886 1.00 . A A .  5 ASP CB   1 1 
        3  3248 1 1  9 ASP CG   C 72.940   0.731  14.855 1.00 . A A .  5 ASP CG   1 1 
        3  3249 1 1  9 ASP H    H 69.162   0.728  17.030 1.00 . A A .  5 ASP H    1 1 
        3  3250 1 1  9 ASP HA   H 70.350   1.166  14.402 1.00 . A A .  5 ASP HA   1 1 
        3  3251 1 1  9 ASP HB2  H 71.928   2.191  16.052 1.00 . A A .  5 ASP HB2  1 1 
        3  3252 1 1  9 ASP HB3  H 72.086   0.609  16.813 1.00 . A A .  5 ASP HB3  1 1 
        3  3253 1 1  9 ASP N    N 69.479   1.276  16.283 1.00 . A A .  5 ASP N    1 1 
        3  3254 1 1  9 ASP O    O 70.667  -1.491  16.245 1.00 . A A .  5 ASP O    1 1 
        3  3255 1 1  9 ASP OD1  O 72.779   1.103  13.704 1.00 . A A .  5 ASP OD1  1 1 
        3  3256 1 1  9 ASP OD2  O 73.893   0.071  15.232 1.00 . A A .  5 ASP OD2  1 1 
        3  3257 1 1 10 VAL C    C 71.166  -3.343  13.642 1.00 . A A .  6 VAL C    1 1 
        3  3258 1 1 10 VAL CA   C 69.813  -2.697  13.916 1.00 . A A .  6 VAL CA   1 1 
        3  3259 1 1 10 VAL CB   C 68.877  -2.960  12.738 1.00 . A A .  6 VAL CB   1 1 
        3  3260 1 1 10 VAL CG1  C 68.820  -4.462  12.453 1.00 . A A .  6 VAL CG1  1 1 
        3  3261 1 1 10 VAL CG2  C 67.474  -2.453  13.081 1.00 . A A .  6 VAL CG2  1 1 
        3  3262 1 1 10 VAL H    H 69.746  -0.644  13.392 1.00 . A A .  6 VAL H    1 1 
        3  3263 1 1 10 VAL HA   H 69.390  -3.138  14.806 1.00 . A A .  6 VAL HA   1 1 
        3  3264 1 1 10 VAL HB   H 69.245  -2.441  11.864 1.00 . A A .  6 VAL HB   1 1 
        3  3265 1 1 10 VAL HG11 H 67.823  -4.729  12.133 1.00 . A A .  6 VAL HG11 1 1 
        3  3266 1 1 10 VAL HG12 H 69.070  -5.008  13.350 1.00 . A A .  6 VAL HG12 1 1 
        3  3267 1 1 10 VAL HG13 H 69.525  -4.706  11.672 1.00 . A A .  6 VAL HG13 1 1 
        3  3268 1 1 10 VAL HG21 H 67.551  -1.551  13.671 1.00 . A A .  6 VAL HG21 1 1 
        3  3269 1 1 10 VAL HG22 H 66.948  -3.208  13.646 1.00 . A A .  6 VAL HG22 1 1 
        3  3270 1 1 10 VAL HG23 H 66.934  -2.243  12.169 1.00 . A A .  6 VAL HG23 1 1 
        3  3271 1 1 10 VAL N    N 69.961  -1.261  14.122 1.00 . A A .  6 VAL N    1 1 
        3  3272 1 1 10 VAL O    O 71.857  -2.982  12.689 1.00 . A A .  6 VAL O    1 1 
        3  3273 1 1 11 LYS C    C 72.707  -6.062  13.236 1.00 . A A .  7 LYS C    1 1 
        3  3274 1 1 11 LYS CA   C 72.807  -4.992  14.322 1.00 . A A .  7 LYS CA   1 1 
        3  3275 1 1 11 LYS CB   C 73.231  -5.639  15.646 1.00 . A A .  7 LYS CB   1 1 
        3  3276 1 1 11 LYS CD   C 72.753  -3.511  16.870 1.00 . A A .  7 LYS CD   1 1 
        3  3277 1 1 11 LYS CE   C 73.176  -2.689  18.086 1.00 . A A .  7 LYS CE   1 1 
        3  3278 1 1 11 LYS CG   C 73.814  -4.572  16.575 1.00 . A A .  7 LYS CG   1 1 
        3  3279 1 1 11 LYS H    H 70.943  -4.549  15.225 1.00 . A A .  7 LYS H    1 1 
        3  3280 1 1 11 LYS HA   H 73.547  -4.261  14.040 1.00 . A A .  7 LYS HA   1 1 
        3  3281 1 1 11 LYS HB2  H 72.374  -6.080  16.107 1.00 . A A .  7 LYS HB2  1 1 
        3  3282 1 1 11 LYS HB3  H 73.964  -6.405  15.473 1.00 . A A .  7 LYS HB3  1 1 
        3  3283 1 1 11 LYS HD2  H 72.651  -2.858  16.016 1.00 . A A .  7 LYS HD2  1 1 
        3  3284 1 1 11 LYS HD3  H 71.808  -3.992  17.073 1.00 . A A .  7 LYS HD3  1 1 
        3  3285 1 1 11 LYS HE2  H 72.403  -1.976  18.324 1.00 . A A .  7 LYS HE2  1 1 
        3  3286 1 1 11 LYS HE3  H 73.332  -3.347  18.928 1.00 . A A .  7 LYS HE3  1 1 
        3  3287 1 1 11 LYS HG2  H 74.130  -5.033  17.500 1.00 . A A .  7 LYS HG2  1 1 
        3  3288 1 1 11 LYS HG3  H 74.661  -4.106  16.098 1.00 . A A .  7 LYS HG3  1 1 
        3  3289 1 1 11 LYS HZ1  H 74.627  -1.259  18.517 1.00 . A A .  7 LYS HZ1  1 1 
        3  3290 1 1 11 LYS HZ2  H 74.356  -1.492  16.856 1.00 . A A .  7 LYS HZ2  1 1 
        3  3291 1 1 11 LYS HZ3  H 75.231  -2.645  17.747 1.00 . A A .  7 LYS HZ3  1 1 
        3  3292 1 1 11 LYS N    N 71.536  -4.302  14.484 1.00 . A A .  7 LYS N    1 1 
        3  3293 1 1 11 LYS NZ   N 74.443  -1.966  17.778 1.00 . A A .  7 LYS NZ   1 1 
        3  3294 1 1 11 LYS O    O 71.626  -6.590  12.973 1.00 . A A .  7 LYS O    1 1 
        3  3295 1 1 12 PRO C    C 73.518  -8.822  12.087 1.00 . A A .  8 PRO C    1 1 
        3  3296 1 1 12 PRO CA   C 73.854  -7.435  11.553 1.00 . A A .  8 PRO CA   1 1 
        3  3297 1 1 12 PRO CB   C 75.296  -7.379  11.045 1.00 . A A .  8 PRO CB   1 1 
        3  3298 1 1 12 PRO CD   C 75.135  -5.807  12.861 1.00 . A A .  8 PRO CD   1 1 
        3  3299 1 1 12 PRO CG   C 76.087  -6.744  12.128 1.00 . A A .  8 PRO CG   1 1 
        3  3300 1 1 12 PRO HA   H 73.182  -7.173  10.751 1.00 . A A .  8 PRO HA   1 1 
        3  3301 1 1 12 PRO HB2  H 75.664  -8.377  10.850 1.00 . A A .  8 PRO HB2  1 1 
        3  3302 1 1 12 PRO HB3  H 75.353  -6.787  10.164 1.00 . A A .  8 PRO HB3  1 1 
        3  3303 1 1 12 PRO HD2  H 75.358  -5.784  13.917 1.00 . A A .  8 PRO HD2  1 1 
        3  3304 1 1 12 PRO HD3  H 75.182  -4.814  12.441 1.00 . A A .  8 PRO HD3  1 1 
        3  3305 1 1 12 PRO HG2  H 76.465  -7.496  12.790 1.00 . A A .  8 PRO HG2  1 1 
        3  3306 1 1 12 PRO HG3  H 76.901  -6.174  11.708 1.00 . A A .  8 PRO HG3  1 1 
        3  3307 1 1 12 PRO N    N 73.811  -6.394  12.620 1.00 . A A .  8 PRO N    1 1 
        3  3308 1 1 12 PRO O    O 73.640  -9.086  13.282 1.00 . A A .  8 PRO O    1 1 
        3  3309 1 1 13 LYS C    C 73.888 -12.022  11.347 1.00 . A A .  9 LYS C    1 1 
        3  3310 1 1 13 LYS CA   C 72.731 -11.059  11.587 1.00 . A A .  9 LYS CA   1 1 
        3  3311 1 1 13 LYS CB   C 71.505 -11.528  10.806 1.00 . A A .  9 LYS CB   1 1 
        3  3312 1 1 13 LYS CD   C 69.376 -12.605  11.561 1.00 . A A .  9 LYS CD   1 1 
        3  3313 1 1 13 LYS CE   C 69.026 -11.662  12.715 1.00 . A A .  9 LYS CE   1 1 
        3  3314 1 1 13 LYS CG   C 70.891 -12.769  11.477 1.00 . A A .  9 LYS CG   1 1 
        3  3315 1 1 13 LYS H    H 73.012  -9.438  10.250 1.00 . A A .  9 LYS H    1 1 
        3  3316 1 1 13 LYS HA   H 72.489 -11.052  12.636 1.00 . A A .  9 LYS HA   1 1 
        3  3317 1 1 13 LYS HB2  H 70.777 -10.730  10.778 1.00 . A A .  9 LYS HB2  1 1 
        3  3318 1 1 13 LYS HB3  H 71.799 -11.778   9.797 1.00 . A A .  9 LYS HB3  1 1 
        3  3319 1 1 13 LYS HD2  H 69.007 -12.199  10.633 1.00 . A A .  9 LYS HD2  1 1 
        3  3320 1 1 13 LYS HD3  H 68.925 -13.567  11.739 1.00 . A A .  9 LYS HD3  1 1 
        3  3321 1 1 13 LYS HE2  H 69.857 -10.997  12.901 1.00 . A A .  9 LYS HE2  1 1 
        3  3322 1 1 13 LYS HE3  H 68.154 -11.082  12.453 1.00 . A A .  9 LYS HE3  1 1 
        3  3323 1 1 13 LYS HG2  H 71.120 -13.643  10.885 1.00 . A A .  9 LYS HG2  1 1 
        3  3324 1 1 13 LYS HG3  H 71.289 -12.899  12.471 1.00 . A A .  9 LYS HG3  1 1 
        3  3325 1 1 13 LYS HZ1  H 68.776 -13.471  13.711 1.00 . A A .  9 LYS HZ1  1 1 
        3  3326 1 1 13 LYS HZ2  H 67.802 -12.212  14.306 1.00 . A A .  9 LYS HZ2  1 1 
        3  3327 1 1 13 LYS HZ3  H 69.464 -12.247  14.663 1.00 . A A .  9 LYS HZ3  1 1 
        3  3328 1 1 13 LYS N    N 73.087  -9.704  11.192 1.00 . A A .  9 LYS N    1 1 
        3  3329 1 1 13 LYS NZ   N 68.746 -12.458  13.941 1.00 . A A .  9 LYS NZ   1 1 
        3  3330 1 1 13 LYS O    O 74.145 -12.914  12.155 1.00 . A A .  9 LYS O    1 1 
        3  3331 1 1 14 SER C    C 76.607 -12.014   8.858 1.00 . A A . 10 SER C    1 1 
        3  3332 1 1 14 SER CA   C 75.707 -12.693   9.887 1.00 . A A . 10 SER CA   1 1 
        3  3333 1 1 14 SER CB   C 75.201 -14.024   9.329 1.00 . A A . 10 SER CB   1 1 
        3  3334 1 1 14 SER H    H 74.332 -11.105   9.623 1.00 . A A . 10 SER H    1 1 
        3  3335 1 1 14 SER HA   H 76.283 -12.887  10.780 1.00 . A A . 10 SER HA   1 1 
        3  3336 1 1 14 SER HB2  H 74.603 -13.845   8.453 1.00 . A A . 10 SER HB2  1 1 
        3  3337 1 1 14 SER HB3  H 76.046 -14.647   9.067 1.00 . A A . 10 SER HB3  1 1 
        3  3338 1 1 14 SER HG   H 73.484 -14.481  10.121 1.00 . A A . 10 SER HG   1 1 
        3  3339 1 1 14 SER N    N 74.580 -11.836  10.228 1.00 . A A . 10 SER N    1 1 
        3  3340 1 1 14 SER O    O 76.234 -11.005   8.262 1.00 . A A . 10 SER O    1 1 
        3  3341 1 1 14 SER OG   O 74.406 -14.672  10.313 1.00 . A A . 10 SER OG   1 1 
        3  3342 1 1 15 ILE C    C 79.288 -13.128   6.798 1.00 . A A . 11 ILE C    1 1 
        3  3343 1 1 15 ILE CA   C 78.743 -12.023   7.697 1.00 . A A . 11 ILE CA   1 1 
        3  3344 1 1 15 ILE CB   C 79.891 -11.324   8.422 1.00 . A A . 11 ILE CB   1 1 
        3  3345 1 1 15 ILE CD1  C 79.177 -10.757  10.751 1.00 . A A . 11 ILE CD1  1 1 
        3  3346 1 1 15 ILE CG1  C 79.326 -10.221   9.326 1.00 . A A . 11 ILE CG1  1 1 
        3  3347 1 1 15 ILE CG2  C 80.842 -10.708   7.395 1.00 . A A . 11 ILE CG2  1 1 
        3  3348 1 1 15 ILE H    H 78.040 -13.372   9.171 1.00 . A A . 11 ILE H    1 1 
        3  3349 1 1 15 ILE HA   H 78.233 -11.302   7.080 1.00 . A A . 11 ILE HA   1 1 
        3  3350 1 1 15 ILE HB   H 80.427 -12.044   9.022 1.00 . A A . 11 ILE HB   1 1 
        3  3351 1 1 15 ILE HD11 H 78.769  -9.985  11.386 1.00 . A A . 11 ILE HD11 1 1 
        3  3352 1 1 15 ILE HD12 H 80.145 -11.057  11.125 1.00 . A A . 11 ILE HD12 1 1 
        3  3353 1 1 15 ILE HD13 H 78.513 -11.610  10.748 1.00 . A A . 11 ILE HD13 1 1 
        3  3354 1 1 15 ILE HG12 H 80.000  -9.377   9.325 1.00 . A A . 11 ILE HG12 1 1 
        3  3355 1 1 15 ILE HG13 H 78.358  -9.907   8.957 1.00 . A A . 11 ILE HG13 1 1 
        3  3356 1 1 15 ILE HG21 H 81.406 -11.491   6.912 1.00 . A A . 11 ILE HG21 1 1 
        3  3357 1 1 15 ILE HG22 H 81.520 -10.032   7.894 1.00 . A A . 11 ILE HG22 1 1 
        3  3358 1 1 15 ILE HG23 H 80.271 -10.165   6.657 1.00 . A A . 11 ILE HG23 1 1 
        3  3359 1 1 15 ILE N    N 77.794 -12.572   8.660 1.00 . A A . 11 ILE N    1 1 
        3  3360 1 1 15 ILE O    O 79.671 -14.194   7.279 1.00 . A A . 11 ILE O    1 1 
        3  3361 1 1 16 SER C    C 80.931 -13.245   3.692 1.00 . A A . 12 SER C    1 1 
        3  3362 1 1 16 SER CA   C 79.805 -13.841   4.527 1.00 . A A . 12 SER CA   1 1 
        3  3363 1 1 16 SER CB   C 78.668 -14.298   3.613 1.00 . A A . 12 SER CB   1 1 
        3  3364 1 1 16 SER H    H 78.991 -11.997   5.174 1.00 . A A . 12 SER H    1 1 
        3  3365 1 1 16 SER HA   H 80.187 -14.700   5.058 1.00 . A A . 12 SER HA   1 1 
        3  3366 1 1 16 SER HB2  H 77.811 -14.562   4.208 1.00 . A A . 12 SER HB2  1 1 
        3  3367 1 1 16 SER HB3  H 78.403 -13.493   2.940 1.00 . A A . 12 SER HB3  1 1 
        3  3368 1 1 16 SER HG   H 79.636 -15.126   2.141 1.00 . A A . 12 SER HG   1 1 
        3  3369 1 1 16 SER N    N 79.314 -12.866   5.495 1.00 . A A . 12 SER N    1 1 
        3  3370 1 1 16 SER O    O 81.290 -12.081   3.863 1.00 . A A . 12 SER O    1 1 
        3  3371 1 1 16 SER OG   O 79.093 -15.433   2.871 1.00 . A A . 12 SER OG   1 1 
        3  3372 1 1 17 ARG C    C 82.128 -13.615   0.461 1.00 . A A . 13 ARG C    1 1 
        3  3373 1 1 17 ARG CA   C 82.563 -13.595   1.923 1.00 . A A . 13 ARG CA   1 1 
        3  3374 1 1 17 ARG CB   C 83.787 -14.492   2.107 1.00 . A A . 13 ARG CB   1 1 
        3  3375 1 1 17 ARG CD   C 83.625 -15.819   4.218 1.00 . A A . 13 ARG CD   1 1 
        3  3376 1 1 17 ARG CG   C 84.171 -14.536   3.589 1.00 . A A . 13 ARG CG   1 1 
        3  3377 1 1 17 ARG CZ   C 83.784 -18.197   3.750 1.00 . A A . 13 ARG CZ   1 1 
        3  3378 1 1 17 ARG H    H 81.134 -14.963   2.686 1.00 . A A . 13 ARG H    1 1 
        3  3379 1 1 17 ARG HA   H 82.831 -12.584   2.194 1.00 . A A . 13 ARG HA   1 1 
        3  3380 1 1 17 ARG HB2  H 83.555 -15.490   1.763 1.00 . A A . 13 ARG HB2  1 1 
        3  3381 1 1 17 ARG HB3  H 84.613 -14.098   1.535 1.00 . A A . 13 ARG HB3  1 1 
        3  3382 1 1 17 ARG HD2  H 83.777 -15.785   5.287 1.00 . A A . 13 ARG HD2  1 1 
        3  3383 1 1 17 ARG HD3  H 82.568 -15.897   4.012 1.00 . A A . 13 ARG HD3  1 1 
        3  3384 1 1 17 ARG HE   H 85.186 -16.864   3.239 1.00 . A A . 13 ARG HE   1 1 
        3  3385 1 1 17 ARG HG2  H 85.247 -14.517   3.683 1.00 . A A . 13 ARG HG2  1 1 
        3  3386 1 1 17 ARG HG3  H 83.749 -13.682   4.095 1.00 . A A . 13 ARG HG3  1 1 
        3  3387 1 1 17 ARG HH11 H 82.134 -17.580   4.703 1.00 . A A . 13 ARG HH11 1 1 
        3  3388 1 1 17 ARG HH12 H 82.222 -19.279   4.381 1.00 . A A . 13 ARG HH12 1 1 
        3  3389 1 1 17 ARG HH21 H 85.311 -19.092   2.814 1.00 . A A . 13 ARG HH21 1 1 
        3  3390 1 1 17 ARG HH22 H 84.020 -20.136   3.312 1.00 . A A . 13 ARG HH22 1 1 
        3  3391 1 1 17 ARG N    N 81.480 -14.051   2.787 1.00 . A A . 13 ARG N    1 1 
        3  3392 1 1 17 ARG NE   N 84.316 -16.981   3.672 1.00 . A A . 13 ARG NE   1 1 
        3  3393 1 1 17 ARG NH1  N 82.622 -18.365   4.322 1.00 . A A . 13 ARG NH1  1 1 
        3  3394 1 1 17 ARG NH2  N 84.421 -19.221   3.254 1.00 . A A . 13 ARG NH2  1 1 
        3  3395 1 1 17 ARG O    O 81.585 -14.608  -0.023 1.00 . A A . 13 ARG O    1 1 
        3  3396 1 1 18 ALA C    C 82.795 -13.403  -2.482 1.00 . A A . 14 ALA C    1 1 
        3  3397 1 1 18 ALA CA   C 82.006 -12.407  -1.644 1.00 . A A . 14 ALA CA   1 1 
        3  3398 1 1 18 ALA CB   C 82.277 -10.995  -2.145 1.00 . A A . 14 ALA CB   1 1 
        3  3399 1 1 18 ALA H    H 82.810 -11.752   0.205 1.00 . A A . 14 ALA H    1 1 
        3  3400 1 1 18 ALA HA   H 80.951 -12.618  -1.749 1.00 . A A . 14 ALA HA   1 1 
        3  3401 1 1 18 ALA HB1  H 82.070 -10.940  -3.204 1.00 . A A . 14 ALA HB1  1 1 
        3  3402 1 1 18 ALA HB2  H 83.310 -10.741  -1.963 1.00 . A A . 14 ALA HB2  1 1 
        3  3403 1 1 18 ALA HB3  H 81.641 -10.311  -1.617 1.00 . A A . 14 ALA HB3  1 1 
        3  3404 1 1 18 ALA N    N 82.373 -12.512  -0.236 1.00 . A A . 14 ALA N    1 1 
        3  3405 1 1 18 ALA O    O 83.923 -13.754  -2.137 1.00 . A A . 14 ALA O    1 1 
        3  3406 1 1 19 LYS C    C 83.609 -14.092  -5.562 1.00 . A A . 15 LYS C    1 1 
        3  3407 1 1 19 LYS CA   C 82.862 -14.817  -4.454 1.00 . A A . 15 LYS CA   1 1 
        3  3408 1 1 19 LYS CB   C 81.826 -15.753  -5.070 1.00 . A A . 15 LYS CB   1 1 
        3  3409 1 1 19 LYS CD   C 81.895 -17.744  -3.545 1.00 . A A . 15 LYS CD   1 1 
        3  3410 1 1 19 LYS CE   C 81.091 -18.563  -2.538 1.00 . A A . 15 LYS CE   1 1 
        3  3411 1 1 19 LYS CG   C 81.087 -16.513  -3.962 1.00 . A A . 15 LYS CG   1 1 
        3  3412 1 1 19 LYS H    H 81.298 -13.548  -3.815 1.00 . A A . 15 LYS H    1 1 
        3  3413 1 1 19 LYS HA   H 83.563 -15.395  -3.878 1.00 . A A . 15 LYS HA   1 1 
        3  3414 1 1 19 LYS HB2  H 81.116 -15.174  -5.645 1.00 . A A . 15 LYS HB2  1 1 
        3  3415 1 1 19 LYS HB3  H 82.321 -16.457  -5.720 1.00 . A A . 15 LYS HB3  1 1 
        3  3416 1 1 19 LYS HD2  H 82.103 -18.353  -4.412 1.00 . A A . 15 LYS HD2  1 1 
        3  3417 1 1 19 LYS HD3  H 82.823 -17.436  -3.091 1.00 . A A . 15 LYS HD3  1 1 
        3  3418 1 1 19 LYS HE2  H 80.920 -17.972  -1.648 1.00 . A A . 15 LYS HE2  1 1 
        3  3419 1 1 19 LYS HE3  H 80.144 -18.842  -2.974 1.00 . A A . 15 LYS HE3  1 1 
        3  3420 1 1 19 LYS HG2  H 80.960 -15.862  -3.108 1.00 . A A . 15 LYS HG2  1 1 
        3  3421 1 1 19 LYS HG3  H 80.118 -16.823  -4.322 1.00 . A A . 15 LYS HG3  1 1 
        3  3422 1 1 19 LYS HZ1  H 81.220 -20.614  -2.208 1.00 . A A . 15 LYS HZ1  1 1 
        3  3423 1 1 19 LYS HZ2  H 82.249 -19.687  -1.224 1.00 . A A . 15 LYS HZ2  1 1 
        3  3424 1 1 19 LYS HZ3  H 82.627 -19.929  -2.863 1.00 . A A . 15 LYS HZ3  1 1 
        3  3425 1 1 19 LYS N    N 82.198 -13.859  -3.578 1.00 . A A . 15 LYS N    1 1 
        3  3426 1 1 19 LYS NZ   N 81.854 -19.791  -2.181 1.00 . A A . 15 LYS NZ   1 1 
        3  3427 1 1 19 LYS O    O 84.720 -14.479  -5.931 1.00 . A A . 15 LYS O    1 1 
        3  3428 1 1 20 LYS C    C 83.477 -10.767  -6.898 1.00 . A A . 16 LYS C    1 1 
        3  3429 1 1 20 LYS CA   C 83.615 -12.261  -7.164 1.00 . A A . 16 LYS CA   1 1 
        3  3430 1 1 20 LYS CB   C 82.983 -12.619  -8.516 1.00 . A A . 16 LYS CB   1 1 
        3  3431 1 1 20 LYS CD   C 83.516 -13.492 -10.796 1.00 . A A . 16 LYS CD   1 1 
        3  3432 1 1 20 LYS CE   C 84.448 -13.302 -11.993 1.00 . A A . 16 LYS CE   1 1 
        3  3433 1 1 20 LYS CG   C 84.061 -12.702  -9.610 1.00 . A A . 16 LYS CG   1 1 
        3  3434 1 1 20 LYS H    H 82.108 -12.780  -5.773 1.00 . A A . 16 LYS H    1 1 
        3  3435 1 1 20 LYS HA   H 84.665 -12.495  -7.188 1.00 . A A . 16 LYS HA   1 1 
        3  3436 1 1 20 LYS HB2  H 82.480 -13.572  -8.434 1.00 . A A . 16 LYS HB2  1 1 
        3  3437 1 1 20 LYS HB3  H 82.262 -11.859  -8.785 1.00 . A A . 16 LYS HB3  1 1 
        3  3438 1 1 20 LYS HD2  H 83.473 -14.541 -10.536 1.00 . A A . 16 LYS HD2  1 1 
        3  3439 1 1 20 LYS HD3  H 82.528 -13.139 -11.047 1.00 . A A . 16 LYS HD3  1 1 
        3  3440 1 1 20 LYS HE2  H 84.026 -13.792 -12.859 1.00 . A A . 16 LYS HE2  1 1 
        3  3441 1 1 20 LYS HE3  H 84.561 -12.247 -12.196 1.00 . A A . 16 LYS HE3  1 1 
        3  3442 1 1 20 LYS HG2  H 84.323 -11.707  -9.935 1.00 . A A . 16 LYS HG2  1 1 
        3  3443 1 1 20 LYS HG3  H 84.939 -13.200  -9.235 1.00 . A A . 16 LYS HG3  1 1 
        3  3444 1 1 20 LYS HZ1  H 86.045 -14.564 -12.435 1.00 . A A . 16 LYS HZ1  1 1 
        3  3445 1 1 20 LYS HZ2  H 85.740 -14.391 -10.773 1.00 . A A . 16 LYS HZ2  1 1 
        3  3446 1 1 20 LYS HZ3  H 86.495 -13.136 -11.638 1.00 . A A . 16 LYS HZ3  1 1 
        3  3447 1 1 20 LYS N    N 82.996 -13.036  -6.093 1.00 . A A . 16 LYS N    1 1 
        3  3448 1 1 20 LYS NZ   N 85.783 -13.892 -11.687 1.00 . A A . 16 LYS NZ   1 1 
        3  3449 1 1 20 LYS O    O 83.041 -10.354  -5.825 1.00 . A A . 16 LYS O    1 1 
        3  3450 1 1 21 TRP C    C 82.506  -7.963  -8.383 1.00 . A A . 17 TRP C    1 1 
        3  3451 1 1 21 TRP CA   C 83.781  -8.513  -7.760 1.00 . A A . 17 TRP CA   1 1 
        3  3452 1 1 21 TRP CB   C 84.996  -7.865  -8.418 1.00 . A A . 17 TRP CB   1 1 
        3  3453 1 1 21 TRP CD1  C 84.919  -5.537  -7.446 1.00 . A A . 17 TRP CD1  1 1 
        3  3454 1 1 21 TRP CD2  C 84.425  -5.576  -9.639 1.00 . A A . 17 TRP CD2  1 1 
        3  3455 1 1 21 TRP CE2  C 84.351  -4.226  -9.230 1.00 . A A . 17 TRP CE2  1 1 
        3  3456 1 1 21 TRP CE3  C 84.153  -5.876 -10.986 1.00 . A A . 17 TRP CE3  1 1 
        3  3457 1 1 21 TRP CG   C 84.787  -6.389  -8.488 1.00 . A A . 17 TRP CG   1 1 
        3  3458 1 1 21 TRP CH2  C 83.752  -3.522 -11.458 1.00 . A A . 17 TRP CH2  1 1 
        3  3459 1 1 21 TRP CZ2  C 84.018  -3.210 -10.124 1.00 . A A . 17 TRP CZ2  1 1 
        3  3460 1 1 21 TRP CZ3  C 83.819  -4.853 -11.890 1.00 . A A . 17 TRP CZ3  1 1 
        3  3461 1 1 21 TRP H    H 84.169 -10.363  -8.726 1.00 . A A . 17 TRP H    1 1 
        3  3462 1 1 21 TRP HA   H 83.783  -8.255  -6.713 1.00 . A A . 17 TRP HA   1 1 
        3  3463 1 1 21 TRP HB2  H 85.880  -8.081  -7.837 1.00 . A A . 17 TRP HB2  1 1 
        3  3464 1 1 21 TRP HB3  H 85.116  -8.260  -9.417 1.00 . A A . 17 TRP HB3  1 1 
        3  3465 1 1 21 TRP HD1  H 85.173  -5.814  -6.435 1.00 . A A . 17 TRP HD1  1 1 
        3  3466 1 1 21 TRP HE1  H 84.693  -3.449  -7.325 1.00 . A A . 17 TRP HE1  1 1 
        3  3467 1 1 21 TRP HE3  H 84.203  -6.898 -11.330 1.00 . A A . 17 TRP HE3  1 1 
        3  3468 1 1 21 TRP HH2  H 83.497  -2.738 -12.156 1.00 . A A . 17 TRP HH2  1 1 
        3  3469 1 1 21 TRP HZ2  H 83.965  -2.192  -9.786 1.00 . A A . 17 TRP HZ2  1 1 
        3  3470 1 1 21 TRP HZ3  H 83.612  -5.093 -12.922 1.00 . A A . 17 TRP HZ3  1 1 
        3  3471 1 1 21 TRP N    N 83.860  -9.966  -7.885 1.00 . A A . 17 TRP N    1 1 
        3  3472 1 1 21 TRP NE1  N 84.661  -4.253  -7.886 1.00 . A A . 17 TRP NE1  1 1 
        3  3473 1 1 21 TRP O    O 82.225  -8.200  -9.557 1.00 . A A . 17 TRP O    1 1 
        3  3474 1 1 22 SER C    C 80.214  -5.314  -7.360 1.00 . A A . 18 SER C    1 1 
        3  3475 1 1 22 SER CA   C 80.498  -6.633  -8.073 1.00 . A A . 18 SER CA   1 1 
        3  3476 1 1 22 SER CB   C 79.335  -7.598  -7.855 1.00 . A A . 18 SER CB   1 1 
        3  3477 1 1 22 SER H    H 82.014  -7.064  -6.660 1.00 . A A . 18 SER H    1 1 
        3  3478 1 1 22 SER HA   H 80.597  -6.442  -9.132 1.00 . A A . 18 SER HA   1 1 
        3  3479 1 1 22 SER HB2  H 79.235  -7.817  -6.805 1.00 . A A . 18 SER HB2  1 1 
        3  3480 1 1 22 SER HB3  H 78.420  -7.144  -8.213 1.00 . A A . 18 SER HB3  1 1 
        3  3481 1 1 22 SER HG   H 80.377  -8.675  -9.097 1.00 . A A . 18 SER HG   1 1 
        3  3482 1 1 22 SER N    N 81.737  -7.223  -7.588 1.00 . A A . 18 SER N    1 1 
        3  3483 1 1 22 SER O    O 80.640  -5.108  -6.224 1.00 . A A . 18 SER O    1 1 
        3  3484 1 1 22 SER OG   O 79.588  -8.804  -8.563 1.00 . A A . 18 SER OG   1 1 
        3  3485 1 1 23 GLU C    C 78.757  -3.296  -5.999 1.00 . A A . 19 GLU C    1 1 
        3  3486 1 1 23 GLU CA   C 79.169  -3.127  -7.458 1.00 . A A . 19 GLU CA   1 1 
        3  3487 1 1 23 GLU CB   C 78.023  -2.482  -8.243 1.00 . A A . 19 GLU CB   1 1 
        3  3488 1 1 23 GLU CD   C 76.676  -0.394  -8.539 1.00 . A A . 19 GLU CD   1 1 
        3  3489 1 1 23 GLU CG   C 77.777  -1.064  -7.724 1.00 . A A . 19 GLU CG   1 1 
        3  3490 1 1 23 GLU H    H 79.203  -4.641  -8.946 1.00 . A A . 19 GLU H    1 1 
        3  3491 1 1 23 GLU HA   H 80.036  -2.486  -7.510 1.00 . A A . 19 GLU HA   1 1 
        3  3492 1 1 23 GLU HB2  H 78.282  -2.443  -9.292 1.00 . A A . 19 GLU HB2  1 1 
        3  3493 1 1 23 GLU HB3  H 77.127  -3.070  -8.116 1.00 . A A . 19 GLU HB3  1 1 
        3  3494 1 1 23 GLU HG2  H 77.480  -1.110  -6.687 1.00 . A A . 19 GLU HG2  1 1 
        3  3495 1 1 23 GLU HG3  H 78.687  -0.488  -7.811 1.00 . A A . 19 GLU HG3  1 1 
        3  3496 1 1 23 GLU N    N 79.497  -4.426  -8.037 1.00 . A A . 19 GLU N    1 1 
        3  3497 1 1 23 GLU O    O 78.908  -2.379  -5.192 1.00 . A A . 19 GLU O    1 1 
        3  3498 1 1 23 GLU OE1  O 76.151  -1.039  -9.433 1.00 . A A . 19 GLU OE1  1 1 
        3  3499 1 1 23 GLU OE2  O 76.373   0.754  -8.258 1.00 . A A . 19 GLU OE2  1 1 
        3  3500 1 1 24 GLU C    C 79.049  -4.858  -3.380 1.00 . A A . 20 GLU C    1 1 
        3  3501 1 1 24 GLU CA   C 77.831  -4.755  -4.296 1.00 . A A . 20 GLU CA   1 1 
        3  3502 1 1 24 GLU CB   C 77.042  -6.065  -4.249 1.00 . A A . 20 GLU CB   1 1 
        3  3503 1 1 24 GLU CD   C 74.993  -7.209  -5.111 1.00 . A A . 20 GLU CD   1 1 
        3  3504 1 1 24 GLU CG   C 75.698  -5.868  -4.952 1.00 . A A . 20 GLU CG   1 1 
        3  3505 1 1 24 GLU H    H 78.163  -5.176  -6.346 1.00 . A A . 20 GLU H    1 1 
        3  3506 1 1 24 GLU HA   H 77.199  -3.954  -3.949 1.00 . A A . 20 GLU HA   1 1 
        3  3507 1 1 24 GLU HB2  H 77.603  -6.843  -4.745 1.00 . A A . 20 GLU HB2  1 1 
        3  3508 1 1 24 GLU HB3  H 76.869  -6.344  -3.220 1.00 . A A . 20 GLU HB3  1 1 
        3  3509 1 1 24 GLU HG2  H 75.081  -5.204  -4.365 1.00 . A A . 20 GLU HG2  1 1 
        3  3510 1 1 24 GLU HG3  H 75.866  -5.434  -5.926 1.00 . A A . 20 GLU HG3  1 1 
        3  3511 1 1 24 GLU N    N 78.245  -4.477  -5.665 1.00 . A A . 20 GLU N    1 1 
        3  3512 1 1 24 GLU O    O 79.033  -4.366  -2.254 1.00 . A A . 20 GLU O    1 1 
        3  3513 1 1 24 GLU OE1  O 75.641  -8.223  -4.916 1.00 . A A . 20 GLU OE1  1 1 
        3  3514 1 1 24 GLU OE2  O 73.815  -7.202  -5.428 1.00 . A A . 20 GLU OE2  1 1 
        3  3515 1 1 25 ILE C    C 82.041  -4.341  -2.950 1.00 . A A . 21 ILE C    1 1 
        3  3516 1 1 25 ILE CA   C 81.318  -5.667  -3.074 1.00 . A A . 21 ILE CA   1 1 
        3  3517 1 1 25 ILE CB   C 82.241  -6.704  -3.732 1.00 . A A . 21 ILE CB   1 1 
        3  3518 1 1 25 ILE CD1  C 80.448  -8.352  -3.146 1.00 . A A . 21 ILE CD1  1 1 
        3  3519 1 1 25 ILE CG1  C 81.398  -7.875  -4.246 1.00 . A A . 21 ILE CG1  1 1 
        3  3520 1 1 25 ILE CG2  C 83.269  -7.219  -2.718 1.00 . A A . 21 ILE CG2  1 1 
        3  3521 1 1 25 ILE H    H 80.057  -5.880  -4.773 1.00 . A A . 21 ILE H    1 1 
        3  3522 1 1 25 ILE HA   H 81.050  -6.003  -2.086 1.00 . A A . 21 ILE HA   1 1 
        3  3523 1 1 25 ILE HB   H 82.759  -6.244  -4.563 1.00 . A A . 21 ILE HB   1 1 
        3  3524 1 1 25 ILE HD11 H 80.192  -9.387  -3.317 1.00 . A A . 21 ILE HD11 1 1 
        3  3525 1 1 25 ILE HD12 H 79.551  -7.752  -3.163 1.00 . A A . 21 ILE HD12 1 1 
        3  3526 1 1 25 ILE HD13 H 80.927  -8.253  -2.188 1.00 . A A . 21 ILE HD13 1 1 
        3  3527 1 1 25 ILE HG12 H 80.826  -7.558  -5.105 1.00 . A A . 21 ILE HG12 1 1 
        3  3528 1 1 25 ILE HG13 H 82.051  -8.687  -4.529 1.00 . A A . 21 ILE HG13 1 1 
        3  3529 1 1 25 ILE HG21 H 83.927  -7.935  -3.198 1.00 . A A . 21 ILE HG21 1 1 
        3  3530 1 1 25 ILE HG22 H 82.756  -7.697  -1.898 1.00 . A A . 21 ILE HG22 1 1 
        3  3531 1 1 25 ILE HG23 H 83.852  -6.391  -2.346 1.00 . A A . 21 ILE HG23 1 1 
        3  3532 1 1 25 ILE N    N 80.106  -5.504  -3.871 1.00 . A A . 21 ILE N    1 1 
        3  3533 1 1 25 ILE O    O 82.266  -3.846  -1.841 1.00 . A A . 21 ILE O    1 1 
        3  3534 1 1 26 GLU C    C 82.490  -1.539  -3.118 1.00 . A A . 22 GLU C    1 1 
        3  3535 1 1 26 GLU CA   C 83.139  -2.512  -4.081 1.00 . A A . 22 GLU CA   1 1 
        3  3536 1 1 26 GLU CB   C 83.125  -1.918  -5.492 1.00 . A A . 22 GLU CB   1 1 
        3  3537 1 1 26 GLU CD   C 82.198   0.405  -5.190 1.00 . A A . 22 GLU CD   1 1 
        3  3538 1 1 26 GLU CG   C 83.461  -0.424  -5.432 1.00 . A A . 22 GLU CG   1 1 
        3  3539 1 1 26 GLU H    H 82.277  -4.223  -4.934 1.00 . A A . 22 GLU H    1 1 
        3  3540 1 1 26 GLU HA   H 84.161  -2.683  -3.778 1.00 . A A . 22 GLU HA   1 1 
        3  3541 1 1 26 GLU HB2  H 83.857  -2.424  -6.094 1.00 . A A . 22 GLU HB2  1 1 
        3  3542 1 1 26 GLU HB3  H 82.152  -2.054  -5.931 1.00 . A A . 22 GLU HB3  1 1 
        3  3543 1 1 26 GLU HG2  H 84.163  -0.252  -4.638 1.00 . A A . 22 GLU HG2  1 1 
        3  3544 1 1 26 GLU HG3  H 83.906  -0.118  -6.359 1.00 . A A . 22 GLU HG3  1 1 
        3  3545 1 1 26 GLU N    N 82.419  -3.771  -4.082 1.00 . A A . 22 GLU N    1 1 
        3  3546 1 1 26 GLU O    O 83.168  -0.896  -2.320 1.00 . A A . 22 GLU O    1 1 
        3  3547 1 1 26 GLU OE1  O 81.115  -0.154  -5.241 1.00 . A A . 22 GLU OE1  1 1 
        3  3548 1 1 26 GLU OE2  O 82.333   1.596  -4.974 1.00 . A A . 22 GLU OE2  1 1 
        3  3549 1 1 27 ASN C    C 80.652  -0.877  -0.863 1.00 . A A . 23 ASN C    1 1 
        3  3550 1 1 27 ASN CA   C 80.447  -0.520  -2.331 1.00 . A A . 23 ASN CA   1 1 
        3  3551 1 1 27 ASN CB   C 78.959  -0.618  -2.637 1.00 . A A . 23 ASN CB   1 1 
        3  3552 1 1 27 ASN CG   C 78.172   0.281  -1.705 1.00 . A A . 23 ASN CG   1 1 
        3  3553 1 1 27 ASN H    H 80.682  -1.958  -3.865 1.00 . A A . 23 ASN H    1 1 
        3  3554 1 1 27 ASN HA   H 80.781   0.491  -2.511 1.00 . A A . 23 ASN HA   1 1 
        3  3555 1 1 27 ASN HB2  H 78.775  -0.331  -3.663 1.00 . A A . 23 ASN HB2  1 1 
        3  3556 1 1 27 ASN HB3  H 78.643  -1.639  -2.481 1.00 . A A . 23 ASN HB3  1 1 
        3  3557 1 1 27 ASN HD21 H 78.367  -0.965  -0.184 1.00 . A A . 23 ASN HD21 1 1 
        3  3558 1 1 27 ASN HD22 H 77.542   0.484   0.170 1.00 . A A . 23 ASN HD22 1 1 
        3  3559 1 1 27 ASN N    N 81.176  -1.430  -3.203 1.00 . A A . 23 ASN N    1 1 
        3  3560 1 1 27 ASN ND2  N 78.001  -0.100  -0.472 1.00 . A A . 23 ASN ND2  1 1 
        3  3561 1 1 27 ASN O    O 81.011  -0.027  -0.059 1.00 . A A . 23 ASN O    1 1 
        3  3562 1 1 27 ASN OD1  O 77.693   1.336  -2.109 1.00 . A A . 23 ASN OD1  1 1 
        3  3563 1 1 28 LEU C    C 81.973  -2.242   1.367 1.00 . A A . 24 LEU C    1 1 
        3  3564 1 1 28 LEU CA   C 80.583  -2.558   0.868 1.00 . A A . 24 LEU CA   1 1 
        3  3565 1 1 28 LEU CB   C 80.316  -4.056   0.983 1.00 . A A . 24 LEU CB   1 1 
        3  3566 1 1 28 LEU CD1  C 78.586  -5.820   0.640 1.00 . A A . 24 LEU CD1  1 1 
        3  3567 1 1 28 LEU CD2  C 78.040  -3.826   2.041 1.00 . A A . 24 LEU CD2  1 1 
        3  3568 1 1 28 LEU CG   C 78.817  -4.322   0.808 1.00 . A A . 24 LEU CG   1 1 
        3  3569 1 1 28 LEU H    H 80.150  -2.798  -1.190 1.00 . A A . 24 LEU H    1 1 
        3  3570 1 1 28 LEU HA   H 79.863  -2.030   1.477 1.00 . A A . 24 LEU HA   1 1 
        3  3571 1 1 28 LEU HB2  H 80.869  -4.576   0.209 1.00 . A A . 24 LEU HB2  1 1 
        3  3572 1 1 28 LEU HB3  H 80.640  -4.413   1.947 1.00 . A A . 24 LEU HB3  1 1 
        3  3573 1 1 28 LEU HD11 H 77.586  -6.067   0.963 1.00 . A A . 24 LEU HD11 1 1 
        3  3574 1 1 28 LEU HD12 H 79.302  -6.364   1.237 1.00 . A A . 24 LEU HD12 1 1 
        3  3575 1 1 28 LEU HD13 H 78.705  -6.090  -0.399 1.00 . A A . 24 LEU HD13 1 1 
        3  3576 1 1 28 LEU HD21 H 77.379  -4.608   2.385 1.00 . A A . 24 LEU HD21 1 1 
        3  3577 1 1 28 LEU HD22 H 77.455  -2.959   1.772 1.00 . A A . 24 LEU HD22 1 1 
        3  3578 1 1 28 LEU HD23 H 78.726  -3.563   2.831 1.00 . A A . 24 LEU HD23 1 1 
        3  3579 1 1 28 LEU HG   H 78.463  -3.804  -0.070 1.00 . A A . 24 LEU HG   1 1 
        3  3580 1 1 28 LEU N    N 80.432  -2.140  -0.516 1.00 . A A . 24 LEU N    1 1 
        3  3581 1 1 28 LEU O    O 82.131  -1.797   2.492 1.00 . A A . 24 LEU O    1 1 
        3  3582 1 1 29 TYR C    C 84.492  -0.669   1.248 1.00 . A A . 25 TYR C    1 1 
        3  3583 1 1 29 TYR CA   C 84.340  -2.150   0.924 1.00 . A A . 25 TYR CA   1 1 
        3  3584 1 1 29 TYR CB   C 85.291  -2.525  -0.208 1.00 . A A . 25 TYR CB   1 1 
        3  3585 1 1 29 TYR CD1  C 87.406  -2.777   1.143 1.00 . A A . 25 TYR CD1  1 1 
        3  3586 1 1 29 TYR CD2  C 87.292  -1.026  -0.532 1.00 . A A . 25 TYR CD2  1 1 
        3  3587 1 1 29 TYR CE1  C 88.710  -2.382   1.465 1.00 . A A . 25 TYR CE1  1 1 
        3  3588 1 1 29 TYR CE2  C 88.595  -0.632  -0.209 1.00 . A A . 25 TYR CE2  1 1 
        3  3589 1 1 29 TYR CG   C 86.697  -2.097   0.145 1.00 . A A . 25 TYR CG   1 1 
        3  3590 1 1 29 TYR CZ   C 89.305  -1.310   0.790 1.00 . A A . 25 TYR CZ   1 1 
        3  3591 1 1 29 TYR H    H 82.793  -2.791  -0.369 1.00 . A A . 25 TYR H    1 1 
        3  3592 1 1 29 TYR HA   H 84.593  -2.730   1.799 1.00 . A A . 25 TYR HA   1 1 
        3  3593 1 1 29 TYR HB2  H 85.265  -3.590  -0.359 1.00 . A A . 25 TYR HB2  1 1 
        3  3594 1 1 29 TYR HB3  H 84.981  -2.028  -1.114 1.00 . A A . 25 TYR HB3  1 1 
        3  3595 1 1 29 TYR HD1  H 86.947  -3.600   1.668 1.00 . A A . 25 TYR HD1  1 1 
        3  3596 1 1 29 TYR HD2  H 86.746  -0.504  -1.304 1.00 . A A . 25 TYR HD2  1 1 
        3  3597 1 1 29 TYR HE1  H 89.258  -2.906   2.235 1.00 . A A . 25 TYR HE1  1 1 
        3  3598 1 1 29 TYR HE2  H 89.055   0.194  -0.731 1.00 . A A . 25 TYR HE2  1 1 
        3  3599 1 1 29 TYR HH   H 90.977  -0.511   0.331 1.00 . A A . 25 TYR HH   1 1 
        3  3600 1 1 29 TYR N    N 82.973  -2.449   0.532 1.00 . A A . 25 TYR N    1 1 
        3  3601 1 1 29 TYR O    O 85.043  -0.307   2.283 1.00 . A A . 25 TYR O    1 1 
        3  3602 1 1 29 TYR OH   O 90.590  -0.922   1.108 1.00 . A A . 25 TYR OH   1 1 
        3  3603 1 1 30 ARG C    C 83.384   2.049   1.831 1.00 . A A . 26 ARG C    1 1 
        3  3604 1 1 30 ARG CA   C 84.116   1.624   0.560 1.00 . A A . 26 ARG CA   1 1 
        3  3605 1 1 30 ARG CB   C 83.513   2.369  -0.635 1.00 . A A . 26 ARG CB   1 1 
        3  3606 1 1 30 ARG CD   C 83.899   3.067  -3.000 1.00 . A A . 26 ARG CD   1 1 
        3  3607 1 1 30 ARG CG   C 84.383   2.154  -1.875 1.00 . A A . 26 ARG CG   1 1 
        3  3608 1 1 30 ARG CZ   C 84.552   3.580  -5.285 1.00 . A A . 26 ARG CZ   1 1 
        3  3609 1 1 30 ARG H    H 83.581  -0.156  -0.462 1.00 . A A . 26 ARG H    1 1 
        3  3610 1 1 30 ARG HA   H 85.159   1.892   0.644 1.00 . A A . 26 ARG HA   1 1 
        3  3611 1 1 30 ARG HB2  H 82.521   1.985  -0.825 1.00 . A A . 26 ARG HB2  1 1 
        3  3612 1 1 30 ARG HB3  H 83.454   3.423  -0.414 1.00 . A A . 26 ARG HB3  1 1 
        3  3613 1 1 30 ARG HD2  H 82.843   2.915  -3.157 1.00 . A A . 26 ARG HD2  1 1 
        3  3614 1 1 30 ARG HD3  H 84.072   4.096  -2.722 1.00 . A A . 26 ARG HD3  1 1 
        3  3615 1 1 30 ARG HE   H 85.170   1.959  -4.288 1.00 . A A . 26 ARG HE   1 1 
        3  3616 1 1 30 ARG HG2  H 85.410   2.388  -1.638 1.00 . A A . 26 ARG HG2  1 1 
        3  3617 1 1 30 ARG HG3  H 84.314   1.126  -2.193 1.00 . A A . 26 ARG HG3  1 1 
        3  3618 1 1 30 ARG HH11 H 83.337   4.890  -4.386 1.00 . A A . 26 ARG HH11 1 1 
        3  3619 1 1 30 ARG HH12 H 83.779   5.276  -6.014 1.00 . A A . 26 ARG HH12 1 1 
        3  3620 1 1 30 ARG HH21 H 85.753   2.454  -6.426 1.00 . A A . 26 ARG HH21 1 1 
        3  3621 1 1 30 ARG HH22 H 85.150   3.896  -7.171 1.00 . A A . 26 ARG HH22 1 1 
        3  3622 1 1 30 ARG N    N 84.007   0.186   0.352 1.00 . A A . 26 ARG N    1 1 
        3  3623 1 1 30 ARG NE   N 84.624   2.772  -4.234 1.00 . A A . 26 ARG NE   1 1 
        3  3624 1 1 30 ARG NH1  N 83.833   4.667  -5.224 1.00 . A A . 26 ARG NH1  1 1 
        3  3625 1 1 30 ARG NH2  N 85.202   3.287  -6.379 1.00 . A A . 26 ARG NH2  1 1 
        3  3626 1 1 30 ARG O    O 83.928   2.783   2.654 1.00 . A A . 26 ARG O    1 1 
        3  3627 1 1 31 PHE C    C 82.023   1.324   4.434 1.00 . A A . 27 PHE C    1 1 
        3  3628 1 1 31 PHE CA   C 81.372   1.911   3.181 1.00 . A A . 27 PHE CA   1 1 
        3  3629 1 1 31 PHE CB   C 79.942   1.392   3.033 1.00 . A A . 27 PHE CB   1 1 
        3  3630 1 1 31 PHE CD1  C 79.062   2.304   0.840 1.00 . A A . 27 PHE CD1  1 1 
        3  3631 1 1 31 PHE CD2  C 78.443   3.413   2.892 1.00 . A A . 27 PHE CD2  1 1 
        3  3632 1 1 31 PHE CE1  C 78.310   3.228   0.113 1.00 . A A . 27 PHE CE1  1 1 
        3  3633 1 1 31 PHE CE2  C 77.691   4.337   2.155 1.00 . A A . 27 PHE CE2  1 1 
        3  3634 1 1 31 PHE CG   C 79.128   2.392   2.235 1.00 . A A . 27 PHE CG   1 1 
        3  3635 1 1 31 PHE CZ   C 77.627   4.240   0.768 1.00 . A A . 27 PHE CZ   1 1 
        3  3636 1 1 31 PHE H    H 81.758   0.988   1.312 1.00 . A A . 27 PHE H    1 1 
        3  3637 1 1 31 PHE HA   H 81.335   2.983   3.274 1.00 . A A . 27 PHE HA   1 1 
        3  3638 1 1 31 PHE HB2  H 79.957   0.443   2.517 1.00 . A A . 27 PHE HB2  1 1 
        3  3639 1 1 31 PHE HB3  H 79.500   1.263   4.007 1.00 . A A . 27 PHE HB3  1 1 
        3  3640 1 1 31 PHE HD1  H 79.578   1.529   0.327 1.00 . A A . 27 PHE HD1  1 1 
        3  3641 1 1 31 PHE HD2  H 78.492   3.489   3.967 1.00 . A A . 27 PHE HD2  1 1 
        3  3642 1 1 31 PHE HE1  H 78.266   3.164  -0.957 1.00 . A A . 27 PHE HE1  1 1 
        3  3643 1 1 31 PHE HE2  H 77.164   5.123   2.655 1.00 . A A . 27 PHE HE2  1 1 
        3  3644 1 1 31 PHE HZ   H 77.044   4.951   0.203 1.00 . A A . 27 PHE HZ   1 1 
        3  3645 1 1 31 PHE N    N 82.151   1.572   1.994 1.00 . A A . 27 PHE N    1 1 
        3  3646 1 1 31 PHE O    O 82.182   2.009   5.444 1.00 . A A . 27 PHE O    1 1 
        3  3647 1 1 32 GLN C    C 84.251   0.134   5.927 1.00 . A A . 28 GLN C    1 1 
        3  3648 1 1 32 GLN CA   C 83.019  -0.632   5.483 1.00 . A A . 28 GLN CA   1 1 
        3  3649 1 1 32 GLN CB   C 83.415  -2.058   5.085 1.00 . A A . 28 GLN CB   1 1 
        3  3650 1 1 32 GLN CD   C 82.529  -4.329   4.522 1.00 . A A . 28 GLN CD   1 1 
        3  3651 1 1 32 GLN CG   C 82.187  -2.973   5.127 1.00 . A A . 28 GLN CG   1 1 
        3  3652 1 1 32 GLN H    H 82.202  -0.443   3.539 1.00 . A A . 28 GLN H    1 1 
        3  3653 1 1 32 GLN HA   H 82.324  -0.681   6.302 1.00 . A A . 28 GLN HA   1 1 
        3  3654 1 1 32 GLN HB2  H 83.821  -2.047   4.085 1.00 . A A . 28 GLN HB2  1 1 
        3  3655 1 1 32 GLN HB3  H 84.161  -2.428   5.771 1.00 . A A . 28 GLN HB3  1 1 
        3  3656 1 1 32 GLN HE21 H 80.648  -4.754   4.055 1.00 . A A . 28 GLN HE21 1 1 
        3  3657 1 1 32 GLN HE22 H 81.788  -5.942   3.642 1.00 . A A . 28 GLN HE22 1 1 
        3  3658 1 1 32 GLN HG2  H 81.883  -3.109   6.155 1.00 . A A . 28 GLN HG2  1 1 
        3  3659 1 1 32 GLN HG3  H 81.377  -2.524   4.572 1.00 . A A . 28 GLN HG3  1 1 
        3  3660 1 1 32 GLN N    N 82.393   0.049   4.356 1.00 . A A . 28 GLN N    1 1 
        3  3661 1 1 32 GLN NE2  N 81.576  -5.070   4.032 1.00 . A A . 28 GLN NE2  1 1 
        3  3662 1 1 32 GLN O    O 84.486   0.299   7.123 1.00 . A A . 28 GLN O    1 1 
        3  3663 1 1 32 GLN OE1  O 83.694  -4.725   4.501 1.00 . A A . 28 GLN OE1  1 1 
        3  3664 1 1 33 GLN C    C 85.818   2.652   6.080 1.00 . A A . 29 GLN C    1 1 
        3  3665 1 1 33 GLN CA   C 86.203   1.412   5.283 1.00 . A A . 29 GLN CA   1 1 
        3  3666 1 1 33 GLN CB   C 86.917   1.820   3.993 1.00 . A A . 29 GLN CB   1 1 
        3  3667 1 1 33 GLN CD   C 88.941   0.359   4.117 1.00 . A A . 29 GLN CD   1 1 
        3  3668 1 1 33 GLN CG   C 87.624   0.601   3.393 1.00 . A A . 29 GLN CG   1 1 
        3  3669 1 1 33 GLN H    H 84.764   0.494   4.028 1.00 . A A . 29 GLN H    1 1 
        3  3670 1 1 33 GLN HA   H 86.871   0.805   5.878 1.00 . A A . 29 GLN HA   1 1 
        3  3671 1 1 33 GLN HB2  H 86.192   2.197   3.287 1.00 . A A . 29 GLN HB2  1 1 
        3  3672 1 1 33 GLN HB3  H 87.644   2.586   4.209 1.00 . A A . 29 GLN HB3  1 1 
        3  3673 1 1 33 GLN HE21 H 89.509  -1.102   2.901 1.00 . A A . 29 GLN HE21 1 1 
        3  3674 1 1 33 GLN HE22 H 90.600  -0.728   4.145 1.00 . A A . 29 GLN HE22 1 1 
        3  3675 1 1 33 GLN HG2  H 86.995  -0.269   3.505 1.00 . A A . 29 GLN HG2  1 1 
        3  3676 1 1 33 GLN HG3  H 87.816   0.774   2.346 1.00 . A A . 29 GLN HG3  1 1 
        3  3677 1 1 33 GLN N    N 85.013   0.634   4.965 1.00 . A A . 29 GLN N    1 1 
        3  3678 1 1 33 GLN NE2  N 89.750  -0.568   3.684 1.00 . A A . 29 GLN NE2  1 1 
        3  3679 1 1 33 GLN O    O 86.506   3.033   7.026 1.00 . A A . 29 GLN O    1 1 
        3  3680 1 1 33 GLN OE1  O 89.242   1.036   5.100 1.00 . A A . 29 GLN OE1  1 1 
        3  3681 1 1 34 ALA C    C 83.773   4.110   7.800 1.00 . A A . 30 ALA C    1 1 
        3  3682 1 1 34 ALA CA   C 84.236   4.465   6.388 1.00 . A A . 30 ALA CA   1 1 
        3  3683 1 1 34 ALA CB   C 83.082   5.109   5.616 1.00 . A A . 30 ALA CB   1 1 
        3  3684 1 1 34 ALA H    H 84.203   2.918   4.934 1.00 . A A . 30 ALA H    1 1 
        3  3685 1 1 34 ALA HA   H 85.049   5.172   6.453 1.00 . A A . 30 ALA HA   1 1 
        3  3686 1 1 34 ALA HB1  H 82.548   4.349   5.066 1.00 . A A . 30 ALA HB1  1 1 
        3  3687 1 1 34 ALA HB2  H 83.473   5.844   4.928 1.00 . A A . 30 ALA HB2  1 1 
        3  3688 1 1 34 ALA HB3  H 82.409   5.589   6.311 1.00 . A A . 30 ALA HB3  1 1 
        3  3689 1 1 34 ALA N    N 84.709   3.273   5.695 1.00 . A A . 30 ALA N    1 1 
        3  3690 1 1 34 ALA O    O 83.631   4.983   8.657 1.00 . A A . 30 ALA O    1 1 
        3  3691 1 1 35 GLY C    C 81.593   2.020   9.316 1.00 . A A . 31 GLY C    1 1 
        3  3692 1 1 35 GLY CA   C 83.083   2.352   9.335 1.00 . A A . 31 GLY CA   1 1 
        3  3693 1 1 35 GLY H    H 83.664   2.173   7.308 1.00 . A A . 31 GLY H    1 1 
        3  3694 1 1 35 GLY HA2  H 83.639   1.468   9.606 1.00 . A A . 31 GLY HA2  1 1 
        3  3695 1 1 35 GLY HA3  H 83.261   3.125  10.070 1.00 . A A . 31 GLY HA3  1 1 
        3  3696 1 1 35 GLY N    N 83.534   2.821   8.029 1.00 . A A . 31 GLY N    1 1 
        3  3697 1 1 35 GLY O    O 81.002   1.727  10.356 1.00 . A A . 31 GLY O    1 1 
        3  3698 1 1 36 TYR C    C 79.359   0.403   7.369 1.00 . A A . 32 TYR C    1 1 
        3  3699 1 1 36 TYR CA   C 79.574   1.775   7.987 1.00 . A A . 32 TYR CA   1 1 
        3  3700 1 1 36 TYR CB   C 78.923   2.830   7.095 1.00 . A A . 32 TYR CB   1 1 
        3  3701 1 1 36 TYR CD1  C 78.795   4.477   9.024 1.00 . A A . 32 TYR CD1  1 1 
        3  3702 1 1 36 TYR CD2  C 79.666   5.228   6.892 1.00 . A A . 32 TYR CD2  1 1 
        3  3703 1 1 36 TYR CE1  C 79.004   5.746   9.558 1.00 . A A . 32 TYR CE1  1 1 
        3  3704 1 1 36 TYR CE2  C 79.874   6.502   7.433 1.00 . A A . 32 TYR CE2  1 1 
        3  3705 1 1 36 TYR CG   C 79.128   4.211   7.687 1.00 . A A . 32 TYR CG   1 1 
        3  3706 1 1 36 TYR CZ   C 79.545   6.760   8.766 1.00 . A A . 32 TYR CZ   1 1 
        3  3707 1 1 36 TYR H    H 81.501   2.307   7.338 1.00 . A A . 32 TYR H    1 1 
        3  3708 1 1 36 TYR HA   H 79.111   1.787   8.956 1.00 . A A . 32 TYR HA   1 1 
        3  3709 1 1 36 TYR HB2  H 79.370   2.785   6.111 1.00 . A A . 32 TYR HB2  1 1 
        3  3710 1 1 36 TYR HB3  H 77.876   2.622   7.014 1.00 . A A . 32 TYR HB3  1 1 
        3  3711 1 1 36 TYR HD1  H 78.370   3.713   9.645 1.00 . A A . 32 TYR HD1  1 1 
        3  3712 1 1 36 TYR HD2  H 79.926   5.029   5.863 1.00 . A A . 32 TYR HD2  1 1 
        3  3713 1 1 36 TYR HE1  H 78.754   5.939  10.587 1.00 . A A . 32 TYR HE1  1 1 
        3  3714 1 1 36 TYR HE2  H 80.281   7.286   6.823 1.00 . A A . 32 TYR HE2  1 1 
        3  3715 1 1 36 TYR HH   H 80.439   8.445   8.790 1.00 . A A . 32 TYR HH   1 1 
        3  3716 1 1 36 TYR N    N 80.989   2.069   8.130 1.00 . A A . 32 TYR N    1 1 
        3  3717 1 1 36 TYR O    O 80.135  -0.037   6.526 1.00 . A A . 32 TYR O    1 1 
        3  3718 1 1 36 TYR OH   O 79.749   8.016   9.300 1.00 . A A . 32 TYR OH   1 1 
        3  3719 1 1 37 ARG C    C 77.366  -1.469   5.870 1.00 . A A . 33 ARG C    1 1 
        3  3720 1 1 37 ARG CA   C 77.978  -1.583   7.261 1.00 . A A . 33 ARG CA   1 1 
        3  3721 1 1 37 ARG CB   C 77.018  -2.305   8.204 1.00 . A A . 33 ARG CB   1 1 
        3  3722 1 1 37 ARG CD   C 75.581  -1.251   9.953 1.00 . A A . 33 ARG CD   1 1 
        3  3723 1 1 37 ARG CG   C 75.785  -1.431   8.450 1.00 . A A . 33 ARG CG   1 1 
        3  3724 1 1 37 ARG CZ   C 73.181  -1.329  10.285 1.00 . A A . 33 ARG CZ   1 1 
        3  3725 1 1 37 ARG H    H 77.699   0.150   8.456 1.00 . A A . 33 ARG H    1 1 
        3  3726 1 1 37 ARG HA   H 78.891  -2.154   7.193 1.00 . A A . 33 ARG HA   1 1 
        3  3727 1 1 37 ARG HB2  H 76.713  -3.240   7.757 1.00 . A A . 33 ARG HB2  1 1 
        3  3728 1 1 37 ARG HB3  H 77.513  -2.500   9.143 1.00 . A A . 33 ARG HB3  1 1 
        3  3729 1 1 37 ARG HD2  H 75.606  -2.214  10.439 1.00 . A A . 33 ARG HD2  1 1 
        3  3730 1 1 37 ARG HD3  H 76.377  -0.632  10.344 1.00 . A A . 33 ARG HD3  1 1 
        3  3731 1 1 37 ARG HE   H 74.257   0.357  10.341 1.00 . A A . 33 ARG HE   1 1 
        3  3732 1 1 37 ARG HG2  H 75.925  -0.467   7.986 1.00 . A A . 33 ARG HG2  1 1 
        3  3733 1 1 37 ARG HG3  H 74.915  -1.910   8.026 1.00 . A A . 33 ARG HG3  1 1 
        3  3734 1 1 37 ARG HH11 H 74.097  -3.076   9.936 1.00 . A A . 33 ARG HH11 1 1 
        3  3735 1 1 37 ARG HH12 H 72.382  -3.163  10.170 1.00 . A A . 33 ARG HH12 1 1 
        3  3736 1 1 37 ARG HH21 H 72.008   0.251  10.651 1.00 . A A . 33 ARG HH21 1 1 
        3  3737 1 1 37 ARG HH22 H 71.201  -1.279  10.575 1.00 . A A . 33 ARG HH22 1 1 
        3  3738 1 1 37 ARG N    N 78.294  -0.260   7.789 1.00 . A A . 33 ARG N    1 1 
        3  3739 1 1 37 ARG NE   N 74.297  -0.614  10.214 1.00 . A A . 33 ARG NE   1 1 
        3  3740 1 1 37 ARG NH1  N 73.223  -2.624  10.118 1.00 . A A . 33 ARG NH1  1 1 
        3  3741 1 1 37 ARG NH2  N 72.041  -0.741  10.522 1.00 . A A . 33 ARG NH2  1 1 
        3  3742 1 1 37 ARG O    O 77.597  -2.316   5.007 1.00 . A A . 33 ARG O    1 1 
        3  3743 1 1 38 ASP C    C 75.416   1.240   4.284 1.00 . A A . 34 ASP C    1 1 
        3  3744 1 1 38 ASP CA   C 75.932  -0.188   4.375 1.00 . A A . 34 ASP CA   1 1 
        3  3745 1 1 38 ASP CB   C 74.784  -1.175   4.174 1.00 . A A . 34 ASP CB   1 1 
        3  3746 1 1 38 ASP CG   C 74.218  -1.042   2.766 1.00 . A A . 34 ASP CG   1 1 
        3  3747 1 1 38 ASP H    H 76.425   0.220   6.388 1.00 . A A . 34 ASP H    1 1 
        3  3748 1 1 38 ASP HA   H 76.660  -0.342   3.590 1.00 . A A . 34 ASP HA   1 1 
        3  3749 1 1 38 ASP HB2  H 75.161  -2.177   4.307 1.00 . A A . 34 ASP HB2  1 1 
        3  3750 1 1 38 ASP HB3  H 74.007  -0.984   4.898 1.00 . A A . 34 ASP HB3  1 1 
        3  3751 1 1 38 ASP N    N 76.582  -0.416   5.660 1.00 . A A . 34 ASP N    1 1 
        3  3752 1 1 38 ASP O    O 75.461   1.990   5.261 1.00 . A A . 34 ASP O    1 1 
        3  3753 1 1 38 ASP OD1  O 74.958  -0.624   1.889 1.00 . A A . 34 ASP OD1  1 1 
        3  3754 1 1 38 ASP OD2  O 73.053  -1.352   2.585 1.00 . A A . 34 ASP OD2  1 1 
        3  3755 1 1 39 GLU C    C 73.451   3.346   3.967 1.00 . A A . 35 GLU C    1 1 
        3  3756 1 1 39 GLU CA   C 74.448   2.964   2.883 1.00 . A A . 35 GLU CA   1 1 
        3  3757 1 1 39 GLU CB   C 73.760   3.052   1.514 1.00 . A A . 35 GLU CB   1 1 
        3  3758 1 1 39 GLU CD   C 71.907   2.116   0.109 1.00 . A A . 35 GLU CD   1 1 
        3  3759 1 1 39 GLU CG   C 72.491   2.190   1.515 1.00 . A A . 35 GLU CG   1 1 
        3  3760 1 1 39 GLU H    H 74.956   0.981   2.353 1.00 . A A . 35 GLU H    1 1 
        3  3761 1 1 39 GLU HA   H 75.272   3.655   2.903 1.00 . A A . 35 GLU HA   1 1 
        3  3762 1 1 39 GLU HB2  H 73.495   4.081   1.313 1.00 . A A . 35 GLU HB2  1 1 
        3  3763 1 1 39 GLU HB3  H 74.432   2.698   0.750 1.00 . A A . 35 GLU HB3  1 1 
        3  3764 1 1 39 GLU HG2  H 72.734   1.195   1.857 1.00 . A A . 35 GLU HG2  1 1 
        3  3765 1 1 39 GLU HG3  H 71.757   2.627   2.177 1.00 . A A . 35 GLU HG3  1 1 
        3  3766 1 1 39 GLU N    N 74.948   1.616   3.099 1.00 . A A . 35 GLU N    1 1 
        3  3767 1 1 39 GLU O    O 73.329   4.513   4.322 1.00 . A A . 35 GLU O    1 1 
        3  3768 1 1 39 GLU OE1  O 72.439   2.779  -0.766 1.00 . A A . 35 GLU OE1  1 1 
        3  3769 1 1 39 GLU OE2  O 70.939   1.396  -0.071 1.00 . A A . 35 GLU OE2  1 1 
        3  3770 1 1 40 ILE C    C 72.347   3.330   6.714 1.00 . A A . 36 ILE C    1 1 
        3  3771 1 1 40 ILE CA   C 71.719   2.636   5.506 1.00 . A A . 36 ILE CA   1 1 
        3  3772 1 1 40 ILE CB   C 71.097   1.312   5.962 1.00 . A A . 36 ILE CB   1 1 
        3  3773 1 1 40 ILE CD1  C 69.888  -0.731   5.165 1.00 . A A . 36 ILE CD1  1 1 
        3  3774 1 1 40 ILE CG1  C 70.247   0.721   4.834 1.00 . A A . 36 ILE CG1  1 1 
        3  3775 1 1 40 ILE CG2  C 70.218   1.553   7.191 1.00 . A A . 36 ILE CG2  1 1 
        3  3776 1 1 40 ILE H    H 72.826   1.442   4.157 1.00 . A A . 36 ILE H    1 1 
        3  3777 1 1 40 ILE HA   H 70.945   3.263   5.092 1.00 . A A . 36 ILE HA   1 1 
        3  3778 1 1 40 ILE HB   H 71.883   0.616   6.221 1.00 . A A . 36 ILE HB   1 1 
        3  3779 1 1 40 ILE HD11 H 68.941  -0.982   4.708 1.00 . A A . 36 ILE HD11 1 1 
        3  3780 1 1 40 ILE HD12 H 69.812  -0.850   6.236 1.00 . A A . 36 ILE HD12 1 1 
        3  3781 1 1 40 ILE HD13 H 70.656  -1.388   4.782 1.00 . A A . 36 ILE HD13 1 1 
        3  3782 1 1 40 ILE HG12 H 69.340   1.300   4.728 1.00 . A A . 36 ILE HG12 1 1 
        3  3783 1 1 40 ILE HG13 H 70.803   0.750   3.910 1.00 . A A . 36 ILE HG13 1 1 
        3  3784 1 1 40 ILE HG21 H 69.718   2.503   7.093 1.00 . A A . 36 ILE HG21 1 1 
        3  3785 1 1 40 ILE HG22 H 70.834   1.557   8.078 1.00 . A A . 36 ILE HG22 1 1 
        3  3786 1 1 40 ILE HG23 H 69.483   0.765   7.268 1.00 . A A . 36 ILE HG23 1 1 
        3  3787 1 1 40 ILE N    N 72.721   2.360   4.482 1.00 . A A . 36 ILE N    1 1 
        3  3788 1 1 40 ILE O    O 71.853   4.365   7.177 1.00 . A A . 36 ILE O    1 1 
        3  3789 1 1 41 GLU C    C 74.676   4.737   8.009 1.00 . A A . 37 GLU C    1 1 
        3  3790 1 1 41 GLU CA   C 74.117   3.361   8.364 1.00 . A A . 37 GLU CA   1 1 
        3  3791 1 1 41 GLU CB   C 75.249   2.442   8.830 1.00 . A A . 37 GLU CB   1 1 
        3  3792 1 1 41 GLU CD   C 74.719   2.744  11.252 1.00 . A A . 37 GLU CD   1 1 
        3  3793 1 1 41 GLU CG   C 75.783   2.924  10.178 1.00 . A A . 37 GLU CG   1 1 
        3  3794 1 1 41 GLU H    H 73.797   1.960   6.803 1.00 . A A . 37 GLU H    1 1 
        3  3795 1 1 41 GLU HA   H 73.404   3.474   9.163 1.00 . A A . 37 GLU HA   1 1 
        3  3796 1 1 41 GLU HB2  H 74.876   1.433   8.927 1.00 . A A . 37 GLU HB2  1 1 
        3  3797 1 1 41 GLU HB3  H 76.047   2.461   8.108 1.00 . A A . 37 GLU HB3  1 1 
        3  3798 1 1 41 GLU HG2  H 76.658   2.349  10.440 1.00 . A A . 37 GLU HG2  1 1 
        3  3799 1 1 41 GLU HG3  H 76.047   3.969  10.105 1.00 . A A . 37 GLU HG3  1 1 
        3  3800 1 1 41 GLU N    N 73.441   2.774   7.214 1.00 . A A . 37 GLU N    1 1 
        3  3801 1 1 41 GLU O    O 74.614   5.671   8.807 1.00 . A A . 37 GLU O    1 1 
        3  3802 1 1 41 GLU OE1  O 74.688   1.684  11.854 1.00 . A A . 37 GLU OE1  1 1 
        3  3803 1 1 41 GLU OE2  O 73.949   3.667  11.456 1.00 . A A . 37 GLU OE2  1 1 
        3  3804 1 1 42 TYR C    C 74.722   7.208   6.326 1.00 . A A . 38 TYR C    1 1 
        3  3805 1 1 42 TYR CA   C 75.777   6.115   6.340 1.00 . A A . 38 TYR CA   1 1 
        3  3806 1 1 42 TYR CB   C 76.348   5.956   4.943 1.00 . A A . 38 TYR CB   1 1 
        3  3807 1 1 42 TYR CD1  C 77.638   8.126   5.001 1.00 . A A . 38 TYR CD1  1 1 
        3  3808 1 1 42 TYR CD2  C 76.035   7.772   3.217 1.00 . A A . 38 TYR CD2  1 1 
        3  3809 1 1 42 TYR CE1  C 77.942   9.386   4.471 1.00 . A A . 38 TYR CE1  1 1 
        3  3810 1 1 42 TYR CE2  C 76.341   9.031   2.688 1.00 . A A . 38 TYR CE2  1 1 
        3  3811 1 1 42 TYR CG   C 76.681   7.317   4.375 1.00 . A A . 38 TYR CG   1 1 
        3  3812 1 1 42 TYR CZ   C 77.295   9.840   3.316 1.00 . A A . 38 TYR CZ   1 1 
        3  3813 1 1 42 TYR H    H 75.233   4.073   6.207 1.00 . A A . 38 TYR H    1 1 
        3  3814 1 1 42 TYR HA   H 76.574   6.408   7.008 1.00 . A A . 38 TYR HA   1 1 
        3  3815 1 1 42 TYR HB2  H 77.240   5.350   4.984 1.00 . A A . 38 TYR HB2  1 1 
        3  3816 1 1 42 TYR HB3  H 75.611   5.477   4.319 1.00 . A A . 38 TYR HB3  1 1 
        3  3817 1 1 42 TYR HD1  H 78.138   7.779   5.892 1.00 . A A . 38 TYR HD1  1 1 
        3  3818 1 1 42 TYR HD2  H 75.298   7.149   2.732 1.00 . A A . 38 TYR HD2  1 1 
        3  3819 1 1 42 TYR HE1  H 78.681  10.010   4.954 1.00 . A A . 38 TYR HE1  1 1 
        3  3820 1 1 42 TYR HE2  H 75.842   9.379   1.796 1.00 . A A . 38 TYR HE2  1 1 
        3  3821 1 1 42 TYR HH   H 78.266  10.966   2.117 1.00 . A A . 38 TYR HH   1 1 
        3  3822 1 1 42 TYR N    N 75.217   4.852   6.802 1.00 . A A . 38 TYR N    1 1 
        3  3823 1 1 42 TYR O    O 74.976   8.328   6.773 1.00 . A A . 38 TYR O    1 1 
        3  3824 1 1 42 TYR OH   O 77.597  11.082   2.796 1.00 . A A . 38 TYR OH   1 1 
        3  3825 1 1 43 LYS C    C 72.102   8.383   7.092 1.00 . A A . 39 LYS C    1 1 
        3  3826 1 1 43 LYS CA   C 72.471   7.862   5.713 1.00 . A A . 39 LYS CA   1 1 
        3  3827 1 1 43 LYS CB   C 71.238   7.223   5.074 1.00 . A A . 39 LYS CB   1 1 
        3  3828 1 1 43 LYS CD   C 70.252   6.345   2.952 1.00 . A A . 39 LYS CD   1 1 
        3  3829 1 1 43 LYS CE   C 70.394   6.339   1.428 1.00 . A A . 39 LYS CE   1 1 
        3  3830 1 1 43 LYS CG   C 71.474   7.022   3.576 1.00 . A A . 39 LYS CG   1 1 
        3  3831 1 1 43 LYS H    H 73.390   5.988   5.440 1.00 . A A . 39 LYS H    1 1 
        3  3832 1 1 43 LYS HA   H 72.794   8.685   5.100 1.00 . A A . 39 LYS HA   1 1 
        3  3833 1 1 43 LYS HB2  H 71.051   6.265   5.539 1.00 . A A . 39 LYS HB2  1 1 
        3  3834 1 1 43 LYS HB3  H 70.383   7.865   5.220 1.00 . A A . 39 LYS HB3  1 1 
        3  3835 1 1 43 LYS HD2  H 70.184   5.328   3.310 1.00 . A A . 39 LYS HD2  1 1 
        3  3836 1 1 43 LYS HD3  H 69.361   6.881   3.230 1.00 . A A . 39 LYS HD3  1 1 
        3  3837 1 1 43 LYS HE2  H 69.506   5.914   0.984 1.00 . A A . 39 LYS HE2  1 1 
        3  3838 1 1 43 LYS HE3  H 70.523   7.352   1.076 1.00 . A A . 39 LYS HE3  1 1 
        3  3839 1 1 43 LYS HG2  H 71.630   7.982   3.107 1.00 . A A . 39 LYS HG2  1 1 
        3  3840 1 1 43 LYS HG3  H 72.342   6.405   3.425 1.00 . A A . 39 LYS HG3  1 1 
        3  3841 1 1 43 LYS HZ1  H 72.369   5.735   1.688 1.00 . A A . 39 LYS HZ1  1 1 
        3  3842 1 1 43 LYS HZ2  H 71.860   5.758   0.068 1.00 . A A . 39 LYS HZ2  1 1 
        3  3843 1 1 43 LYS HZ3  H 71.345   4.515   1.107 1.00 . A A . 39 LYS HZ3  1 1 
        3  3844 1 1 43 LYS N    N 73.544   6.889   5.794 1.00 . A A . 39 LYS N    1 1 
        3  3845 1 1 43 LYS NZ   N 71.582   5.526   1.044 1.00 . A A . 39 LYS NZ   1 1 
        3  3846 1 1 43 LYS O    O 71.839   9.567   7.258 1.00 . A A . 39 LYS O    1 1 
        3  3847 1 1 44 GLN C    C 72.745   8.941   9.949 1.00 . A A . 40 GLN C    1 1 
        3  3848 1 1 44 GLN CA   C 71.748   7.901   9.435 1.00 . A A . 40 GLN CA   1 1 
        3  3849 1 1 44 GLN CB   C 71.769   6.681  10.356 1.00 . A A . 40 GLN CB   1 1 
        3  3850 1 1 44 GLN CD   C 71.271   5.861  12.668 1.00 . A A . 40 GLN CD   1 1 
        3  3851 1 1 44 GLN CG   C 71.338   7.090  11.767 1.00 . A A . 40 GLN CG   1 1 
        3  3852 1 1 44 GLN H    H 72.306   6.553   7.885 1.00 . A A . 40 GLN H    1 1 
        3  3853 1 1 44 GLN HA   H 70.758   8.329   9.442 1.00 . A A . 40 GLN HA   1 1 
        3  3854 1 1 44 GLN HB2  H 71.093   5.931   9.974 1.00 . A A . 40 GLN HB2  1 1 
        3  3855 1 1 44 GLN HB3  H 72.771   6.278  10.392 1.00 . A A . 40 GLN HB3  1 1 
        3  3856 1 1 44 GLN HE21 H 71.000   6.914  14.330 1.00 . A A . 40 GLN HE21 1 1 
        3  3857 1 1 44 GLN HE22 H 71.046   5.230  14.537 1.00 . A A . 40 GLN HE22 1 1 
        3  3858 1 1 44 GLN HG2  H 72.051   7.791  12.174 1.00 . A A . 40 GLN HG2  1 1 
        3  3859 1 1 44 GLN HG3  H 70.364   7.554  11.725 1.00 . A A . 40 GLN HG3  1 1 
        3  3860 1 1 44 GLN N    N 72.086   7.496   8.076 1.00 . A A . 40 GLN N    1 1 
        3  3861 1 1 44 GLN NE2  N 71.091   6.014  13.951 1.00 . A A . 40 GLN NE2  1 1 
        3  3862 1 1 44 GLN O    O 72.361   9.928  10.568 1.00 . A A . 40 GLN O    1 1 
        3  3863 1 1 44 GLN OE1  O 71.387   4.732  12.190 1.00 . A A . 40 GLN OE1  1 1 
        3  3864 1 1 45 VAL C    C 74.879  11.014   9.523 1.00 . A A . 41 VAL C    1 1 
        3  3865 1 1 45 VAL CA   C 75.058   9.635  10.147 1.00 . A A . 41 VAL CA   1 1 
        3  3866 1 1 45 VAL CB   C 76.437   9.086   9.781 1.00 . A A . 41 VAL CB   1 1 
        3  3867 1 1 45 VAL CG1  C 77.507  10.135  10.091 1.00 . A A . 41 VAL CG1  1 1 
        3  3868 1 1 45 VAL CG2  C 76.721   7.814  10.585 1.00 . A A . 41 VAL CG2  1 1 
        3  3869 1 1 45 VAL H    H 74.284   7.911   9.188 1.00 . A A . 41 VAL H    1 1 
        3  3870 1 1 45 VAL HA   H 74.992   9.734  11.218 1.00 . A A . 41 VAL HA   1 1 
        3  3871 1 1 45 VAL HB   H 76.461   8.856   8.726 1.00 . A A . 41 VAL HB   1 1 
        3  3872 1 1 45 VAL HG11 H 78.410   9.641  10.422 1.00 . A A . 41 VAL HG11 1 1 
        3  3873 1 1 45 VAL HG12 H 77.151  10.792  10.871 1.00 . A A . 41 VAL HG12 1 1 
        3  3874 1 1 45 VAL HG13 H 77.717  10.710   9.202 1.00 . A A . 41 VAL HG13 1 1 
        3  3875 1 1 45 VAL HG21 H 77.673   7.912  11.082 1.00 . A A . 41 VAL HG21 1 1 
        3  3876 1 1 45 VAL HG22 H 76.747   6.967   9.916 1.00 . A A . 41 VAL HG22 1 1 
        3  3877 1 1 45 VAL HG23 H 75.946   7.662  11.322 1.00 . A A . 41 VAL HG23 1 1 
        3  3878 1 1 45 VAL N    N 74.024   8.713   9.690 1.00 . A A . 41 VAL N    1 1 
        3  3879 1 1 45 VAL O    O 74.997  12.032  10.206 1.00 . A A . 41 VAL O    1 1 
        3  3880 1 1 46 LYS C    C 72.931  12.667   7.464 1.00 . A A . 42 LYS C    1 1 
        3  3881 1 1 46 LYS CA   C 74.406  12.304   7.530 1.00 . A A . 42 LYS CA   1 1 
        3  3882 1 1 46 LYS CB   C 74.980  12.200   6.117 1.00 . A A . 42 LYS CB   1 1 
        3  3883 1 1 46 LYS CD   C 77.259  13.057   6.740 1.00 . A A . 42 LYS CD   1 1 
        3  3884 1 1 46 LYS CE   C 78.735  12.897   6.399 1.00 . A A . 42 LYS CE   1 1 
        3  3885 1 1 46 LYS CG   C 76.473  11.867   6.176 1.00 . A A . 42 LYS CG   1 1 
        3  3886 1 1 46 LYS H    H 74.507  10.199   7.737 1.00 . A A . 42 LYS H    1 1 
        3  3887 1 1 46 LYS HA   H 74.920  13.084   8.062 1.00 . A A . 42 LYS HA   1 1 
        3  3888 1 1 46 LYS HB2  H 74.465  11.418   5.583 1.00 . A A . 42 LYS HB2  1 1 
        3  3889 1 1 46 LYS HB3  H 74.842  13.138   5.600 1.00 . A A . 42 LYS HB3  1 1 
        3  3890 1 1 46 LYS HD2  H 76.887  13.976   6.311 1.00 . A A . 42 LYS HD2  1 1 
        3  3891 1 1 46 LYS HD3  H 77.151  13.089   7.812 1.00 . A A . 42 LYS HD3  1 1 
        3  3892 1 1 46 LYS HE2  H 79.291  13.721   6.826 1.00 . A A . 42 LYS HE2  1 1 
        3  3893 1 1 46 LYS HE3  H 79.100  11.967   6.805 1.00 . A A . 42 LYS HE3  1 1 
        3  3894 1 1 46 LYS HG2  H 76.619  11.008   6.818 1.00 . A A . 42 LYS HG2  1 1 
        3  3895 1 1 46 LYS HG3  H 76.831  11.638   5.185 1.00 . A A . 42 LYS HG3  1 1 
        3  3896 1 1 46 LYS HZ1  H 79.911  13.012   4.686 1.00 . A A . 42 LYS HZ1  1 1 
        3  3897 1 1 46 LYS HZ2  H 78.363  13.688   4.510 1.00 . A A . 42 LYS HZ2  1 1 
        3  3898 1 1 46 LYS HZ3  H 78.558  12.000   4.530 1.00 . A A . 42 LYS HZ3  1 1 
        3  3899 1 1 46 LYS N    N 74.596  11.042   8.230 1.00 . A A . 42 LYS N    1 1 
        3  3900 1 1 46 LYS NZ   N 78.904  12.900   4.919 1.00 . A A . 42 LYS NZ   1 1 
        3  3901 1 1 46 LYS O    O 72.563  13.709   6.922 1.00 . A A . 42 LYS O    1 1 
        3  3902 1 1 47 GLN C    C 70.174  12.452   6.621 1.00 . A A . 43 GLN C    1 1 
        3  3903 1 1 47 GLN CA   C 70.652  12.058   8.014 1.00 . A A . 43 GLN CA   1 1 
        3  3904 1 1 47 GLN CB   C 70.311  13.166   9.007 1.00 . A A . 43 GLN CB   1 1 
        3  3905 1 1 47 GLN CD   C 69.885  11.541  10.864 1.00 . A A . 43 GLN CD   1 1 
        3  3906 1 1 47 GLN CG   C 70.724  12.736  10.417 1.00 . A A . 43 GLN CG   1 1 
        3  3907 1 1 47 GLN H    H 72.431  10.987   8.444 1.00 . A A . 43 GLN H    1 1 
        3  3908 1 1 47 GLN HA   H 70.142  11.154   8.312 1.00 . A A . 43 GLN HA   1 1 
        3  3909 1 1 47 GLN HB2  H 70.841  14.068   8.735 1.00 . A A . 43 GLN HB2  1 1 
        3  3910 1 1 47 GLN HB3  H 69.249  13.352   8.986 1.00 . A A . 43 GLN HB3  1 1 
        3  3911 1 1 47 GLN HE21 H 71.294  10.810  12.056 1.00 . A A . 43 GLN HE21 1 1 
        3  3912 1 1 47 GLN HE22 H 69.855   9.914  12.002 1.00 . A A . 43 GLN HE22 1 1 
        3  3913 1 1 47 GLN HG2  H 71.768  12.460  10.414 1.00 . A A . 43 GLN HG2  1 1 
        3  3914 1 1 47 GLN HG3  H 70.572  13.556  11.101 1.00 . A A . 43 GLN HG3  1 1 
        3  3915 1 1 47 GLN N    N 72.086  11.805   8.020 1.00 . A A . 43 GLN N    1 1 
        3  3916 1 1 47 GLN NE2  N 70.386  10.684  11.711 1.00 . A A . 43 GLN NE2  1 1 
        3  3917 1 1 47 GLN O    O 69.509  13.476   6.452 1.00 . A A . 43 GLN O    1 1 
        3  3918 1 1 47 GLN OE1  O 68.745  11.387  10.431 1.00 . A A . 43 GLN OE1  1 1 
        3  3919 1 1 48 VAL C    C 69.421  10.688   3.645 1.00 . A A . 44 VAL C    1 1 
        3  3920 1 1 48 VAL CA   C 70.115  11.905   4.247 1.00 . A A . 44 VAL CA   1 1 
        3  3921 1 1 48 VAL CB   C 71.335  12.270   3.400 1.00 . A A . 44 VAL CB   1 1 
        3  3922 1 1 48 VAL CG1  C 71.959  13.562   3.931 1.00 . A A . 44 VAL CG1  1 1 
        3  3923 1 1 48 VAL CG2  C 72.360  11.144   3.480 1.00 . A A . 44 VAL CG2  1 1 
        3  3924 1 1 48 VAL H    H 71.044  10.836   5.826 1.00 . A A . 44 VAL H    1 1 
        3  3925 1 1 48 VAL HA   H 69.427  12.735   4.237 1.00 . A A . 44 VAL HA   1 1 
        3  3926 1 1 48 VAL HB   H 71.031  12.412   2.373 1.00 . A A . 44 VAL HB   1 1 
        3  3927 1 1 48 VAL HG11 H 73.006  13.400   4.136 1.00 . A A . 44 VAL HG11 1 1 
        3  3928 1 1 48 VAL HG12 H 71.457  13.858   4.841 1.00 . A A . 44 VAL HG12 1 1 
        3  3929 1 1 48 VAL HG13 H 71.853  14.344   3.194 1.00 . A A . 44 VAL HG13 1 1 
        3  3930 1 1 48 VAL HG21 H 73.294  11.472   3.050 1.00 . A A . 44 VAL HG21 1 1 
        3  3931 1 1 48 VAL HG22 H 71.993  10.285   2.938 1.00 . A A . 44 VAL HG22 1 1 
        3  3932 1 1 48 VAL HG23 H 72.510  10.879   4.512 1.00 . A A . 44 VAL HG23 1 1 
        3  3933 1 1 48 VAL N    N 70.514  11.637   5.627 1.00 . A A . 44 VAL N    1 1 
        3  3934 1 1 48 VAL O    O 69.171   9.700   4.335 1.00 . A A . 44 VAL O    1 1 
        3  3935 1 1 49 ALA C    C 69.022   9.446   0.294 1.00 . A A . 45 ALA C    1 1 
        3  3936 1 1 49 ALA CA   C 68.421   9.683   1.676 1.00 . A A . 45 ALA CA   1 1 
        3  3937 1 1 49 ALA CB   C 66.937  10.003   1.541 1.00 . A A . 45 ALA CB   1 1 
        3  3938 1 1 49 ALA H    H 69.317  11.592   1.864 1.00 . A A . 45 ALA H    1 1 
        3  3939 1 1 49 ALA HA   H 68.528   8.787   2.260 1.00 . A A . 45 ALA HA   1 1 
        3  3940 1 1 49 ALA HB1  H 66.635  10.647   2.353 1.00 . A A . 45 ALA HB1  1 1 
        3  3941 1 1 49 ALA HB2  H 66.367   9.086   1.575 1.00 . A A . 45 ALA HB2  1 1 
        3  3942 1 1 49 ALA HB3  H 66.762  10.503   0.600 1.00 . A A . 45 ALA HB3  1 1 
        3  3943 1 1 49 ALA N    N 69.100  10.776   2.359 1.00 . A A . 45 ALA N    1 1 
        3  3944 1 1 49 ALA O    O 68.348   8.957  -0.612 1.00 . A A . 45 ALA O    1 1 
        3  3945 1 1 50 MET C    C 72.488   9.690  -0.953 1.00 . A A . 46 MET C    1 1 
        3  3946 1 1 50 MET CA   C 70.975   9.624  -1.136 1.00 . A A . 46 MET CA   1 1 
        3  3947 1 1 50 MET CB   C 70.525  10.714  -2.113 1.00 . A A . 46 MET CB   1 1 
        3  3948 1 1 50 MET CE   C 72.024  13.388  -3.578 1.00 . A A . 46 MET CE   1 1 
        3  3949 1 1 50 MET CG   C 70.814  12.097  -1.511 1.00 . A A . 46 MET CG   1 1 
        3  3950 1 1 50 MET H    H 70.780  10.188   0.897 1.00 . A A . 46 MET H    1 1 
        3  3951 1 1 50 MET HA   H 70.712   8.661  -1.545 1.00 . A A . 46 MET HA   1 1 
        3  3952 1 1 50 MET HB2  H 71.061  10.603  -3.044 1.00 . A A . 46 MET HB2  1 1 
        3  3953 1 1 50 MET HB3  H 69.466  10.618  -2.295 1.00 . A A . 46 MET HB3  1 1 
        3  3954 1 1 50 MET HE1  H 71.943  13.969  -4.485 1.00 . A A . 46 MET HE1  1 1 
        3  3955 1 1 50 MET HE2  H 72.307  12.378  -3.825 1.00 . A A . 46 MET HE2  1 1 
        3  3956 1 1 50 MET HE3  H 72.775  13.822  -2.932 1.00 . A A . 46 MET HE3  1 1 
        3  3957 1 1 50 MET HG2  H 70.206  12.238  -0.630 1.00 . A A . 46 MET HG2  1 1 
        3  3958 1 1 50 MET HG3  H 71.857  12.166  -1.240 1.00 . A A . 46 MET HG3  1 1 
        3  3959 1 1 50 MET N    N 70.292   9.801   0.139 1.00 . A A . 46 MET N    1 1 
        3  3960 1 1 50 MET O    O 72.977  10.349  -0.036 1.00 . A A . 46 MET O    1 1 
        3  3961 1 1 50 MET SD   S 70.427  13.385  -2.723 1.00 . A A . 46 MET SD   1 1 
        3  3962 1 1 51 VAL C    C 75.267   9.463  -3.094 1.00 . A A . 47 VAL C    1 1 
        3  3963 1 1 51 VAL CA   C 74.678   9.010  -1.762 1.00 . A A . 47 VAL CA   1 1 
        3  3964 1 1 51 VAL CB   C 75.182   7.610  -1.424 1.00 . A A . 47 VAL CB   1 1 
        3  3965 1 1 51 VAL CG1  C 76.676   7.670  -1.102 1.00 . A A . 47 VAL CG1  1 1 
        3  3966 1 1 51 VAL CG2  C 74.410   7.080  -0.218 1.00 . A A . 47 VAL CG2  1 1 
        3  3967 1 1 51 VAL H    H 72.774   8.506  -2.543 1.00 . A A . 47 VAL H    1 1 
        3  3968 1 1 51 VAL HA   H 74.996   9.692  -0.988 1.00 . A A . 47 VAL HA   1 1 
        3  3969 1 1 51 VAL HB   H 75.022   6.957  -2.270 1.00 . A A . 47 VAL HB   1 1 
        3  3970 1 1 51 VAL HG11 H 77.179   6.838  -1.571 1.00 . A A . 47 VAL HG11 1 1 
        3  3971 1 1 51 VAL HG12 H 76.814   7.619  -0.033 1.00 . A A . 47 VAL HG12 1 1 
        3  3972 1 1 51 VAL HG13 H 77.089   8.596  -1.473 1.00 . A A . 47 VAL HG13 1 1 
        3  3973 1 1 51 VAL HG21 H 74.543   7.750   0.615 1.00 . A A . 47 VAL HG21 1 1 
        3  3974 1 1 51 VAL HG22 H 74.778   6.098   0.044 1.00 . A A . 47 VAL HG22 1 1 
        3  3975 1 1 51 VAL HG23 H 73.360   7.018  -0.467 1.00 . A A . 47 VAL HG23 1 1 
        3  3976 1 1 51 VAL N    N 73.220   9.012  -1.834 1.00 . A A . 47 VAL N    1 1 
        3  3977 1 1 51 VAL O    O 74.826   9.025  -4.156 1.00 . A A . 47 VAL O    1 1 
        3  3978 1 1 52 ASP C    C 77.508   9.733  -5.047 1.00 . A A . 48 ASP C    1 1 
        3  3979 1 1 52 ASP CA   C 76.883  10.867  -4.244 1.00 . A A . 48 ASP CA   1 1 
        3  3980 1 1 52 ASP CB   C 77.966  11.880  -3.873 1.00 . A A . 48 ASP CB   1 1 
        3  3981 1 1 52 ASP CG   C 77.326  13.156  -3.340 1.00 . A A . 48 ASP CG   1 1 
        3  3982 1 1 52 ASP H    H 76.564  10.673  -2.159 1.00 . A A . 48 ASP H    1 1 
        3  3983 1 1 52 ASP HA   H 76.138  11.359  -4.849 1.00 . A A . 48 ASP HA   1 1 
        3  3984 1 1 52 ASP HB2  H 78.609  11.456  -3.112 1.00 . A A . 48 ASP HB2  1 1 
        3  3985 1 1 52 ASP HB3  H 78.553  12.114  -4.748 1.00 . A A . 48 ASP HB3  1 1 
        3  3986 1 1 52 ASP N    N 76.255  10.354  -3.031 1.00 . A A . 48 ASP N    1 1 
        3  3987 1 1 52 ASP O    O 78.268   8.924  -4.513 1.00 . A A . 48 ASP O    1 1 
        3  3988 1 1 52 ASP OD1  O 76.128  13.306  -3.508 1.00 . A A . 48 ASP OD1  1 1 
        3  3989 1 1 52 ASP OD2  O 78.044  13.964  -2.774 1.00 . A A . 48 ASP OD2  1 1 
        3  3990 1 1 53 ARG C    C 77.965   9.188  -8.606 1.00 . A A . 49 ARG C    1 1 
        3  3991 1 1 53 ARG CA   C 77.714   8.645  -7.210 1.00 . A A . 49 ARG CA   1 1 
        3  3992 1 1 53 ARG CB   C 76.750   7.459  -7.283 1.00 . A A . 49 ARG CB   1 1 
        3  3993 1 1 53 ARG CD   C 75.703   5.604  -5.979 1.00 . A A . 49 ARG CD   1 1 
        3  3994 1 1 53 ARG CG   C 76.762   6.702  -5.953 1.00 . A A . 49 ARG CG   1 1 
        3  3995 1 1 53 ARG CZ   C 74.852   3.896  -4.481 1.00 . A A . 49 ARG CZ   1 1 
        3  3996 1 1 53 ARG H    H 76.575  10.359  -6.702 1.00 . A A . 49 ARG H    1 1 
        3  3997 1 1 53 ARG HA   H 78.650   8.304  -6.803 1.00 . A A . 49 ARG HA   1 1 
        3  3998 1 1 53 ARG HB2  H 75.752   7.822  -7.482 1.00 . A A . 49 ARG HB2  1 1 
        3  3999 1 1 53 ARG HB3  H 77.056   6.796  -8.076 1.00 . A A . 49 ARG HB3  1 1 
        3  4000 1 1 53 ARG HD2  H 74.726   6.054  -6.066 1.00 . A A . 49 ARG HD2  1 1 
        3  4001 1 1 53 ARG HD3  H 75.876   4.960  -6.826 1.00 . A A . 49 ARG HD3  1 1 
        3  4002 1 1 53 ARG HE   H 76.492   4.981  -4.111 1.00 . A A . 49 ARG HE   1 1 
        3  4003 1 1 53 ARG HG2  H 77.733   6.259  -5.800 1.00 . A A . 49 ARG HG2  1 1 
        3  4004 1 1 53 ARG HG3  H 76.545   7.379  -5.145 1.00 . A A . 49 ARG HG3  1 1 
        3  4005 1 1 53 ARG HH11 H 73.822   4.207  -6.168 1.00 . A A . 49 ARG HH11 1 1 
        3  4006 1 1 53 ARG HH12 H 73.190   2.980  -5.122 1.00 . A A . 49 ARG HH12 1 1 
        3  4007 1 1 53 ARG HH21 H 75.673   3.373  -2.732 1.00 . A A . 49 ARG HH21 1 1 
        3  4008 1 1 53 ARG HH22 H 74.239   2.508  -3.175 1.00 . A A . 49 ARG HH22 1 1 
        3  4009 1 1 53 ARG N    N 77.183   9.682  -6.334 1.00 . A A . 49 ARG N    1 1 
        3  4010 1 1 53 ARG NE   N 75.764   4.822  -4.750 1.00 . A A . 49 ARG NE   1 1 
        3  4011 1 1 53 ARG NH1  N 73.879   3.677  -5.322 1.00 . A A . 49 ARG NH1  1 1 
        3  4012 1 1 53 ARG NH2  N 74.928   3.205  -3.377 1.00 . A A . 49 ARG NH2  1 1 
        3  4013 1 1 53 ARG O    O 77.369  10.190  -9.007 1.00 . A A . 49 ARG O    1 1 
        3  4014 1 1 54 TRP C    C 78.325   8.222 -11.741 1.00 . A A . 50 TRP C    1 1 
        3  4015 1 1 54 TRP CA   C 79.157   8.980 -10.698 1.00 . A A . 50 TRP CA   1 1 
        3  4016 1 1 54 TRP CB   C 80.635   8.777 -11.004 1.00 . A A . 50 TRP CB   1 1 
        3  4017 1 1 54 TRP CD1  C 81.703   9.330  -8.786 1.00 . A A . 50 TRP CD1  1 1 
        3  4018 1 1 54 TRP CD2  C 82.110  10.888 -10.356 1.00 . A A . 50 TRP CD2  1 1 
        3  4019 1 1 54 TRP CE2  C 82.756  11.323  -9.178 1.00 . A A . 50 TRP CE2  1 1 
        3  4020 1 1 54 TRP CE3  C 82.214  11.694 -11.505 1.00 . A A . 50 TRP CE3  1 1 
        3  4021 1 1 54 TRP CG   C 81.444   9.624 -10.080 1.00 . A A . 50 TRP CG   1 1 
        3  4022 1 1 54 TRP CH2  C 83.574  13.303 -10.286 1.00 . A A . 50 TRP CH2  1 1 
        3  4023 1 1 54 TRP CZ2  C 83.480  12.515  -9.136 1.00 . A A . 50 TRP CZ2  1 1 
        3  4024 1 1 54 TRP CZ3  C 82.942  12.894 -11.468 1.00 . A A . 50 TRP CZ3  1 1 
        3  4025 1 1 54 TRP H    H 79.300   7.729  -8.979 1.00 . A A . 50 TRP H    1 1 
        3  4026 1 1 54 TRP HA   H 78.938  10.032 -10.741 1.00 . A A . 50 TRP HA   1 1 
        3  4027 1 1 54 TRP HB2  H 80.891   7.740 -10.873 1.00 . A A . 50 TRP HB2  1 1 
        3  4028 1 1 54 TRP HB3  H 80.833   9.068 -12.024 1.00 . A A . 50 TRP HB3  1 1 
        3  4029 1 1 54 TRP HD1  H 81.355   8.456  -8.258 1.00 . A A . 50 TRP HD1  1 1 
        3  4030 1 1 54 TRP HE1  H 82.796  10.378  -7.322 1.00 . A A . 50 TRP HE1  1 1 
        3  4031 1 1 54 TRP HE3  H 81.731  11.389 -12.422 1.00 . A A . 50 TRP HE3  1 1 
        3  4032 1 1 54 TRP HH2  H 84.133  14.228 -10.262 1.00 . A A . 50 TRP HH2  1 1 
        3  4033 1 1 54 TRP HZ2  H 83.965  12.822  -8.225 1.00 . A A . 50 TRP HZ2  1 1 
        3  4034 1 1 54 TRP HZ3  H 83.018  13.506 -12.354 1.00 . A A . 50 TRP HZ3  1 1 
        3  4035 1 1 54 TRP N    N 78.851   8.526  -9.347 1.00 . A A . 50 TRP N    1 1 
        3  4036 1 1 54 TRP NE1  N 82.474  10.343  -8.246 1.00 . A A . 50 TRP NE1  1 1 
        3  4037 1 1 54 TRP O    O 78.117   7.026 -11.620 1.00 . A A . 50 TRP O    1 1 
        3  4038 1 1 55 PRO C    C 77.833   7.192 -14.630 1.00 . A A . 51 PRO C    1 1 
        3  4039 1 1 55 PRO CA   C 77.044   8.229 -13.833 1.00 . A A . 51 PRO CA   1 1 
        3  4040 1 1 55 PRO CB   C 76.629   9.399 -14.727 1.00 . A A . 51 PRO CB   1 1 
        3  4041 1 1 55 PRO CD   C 78.081  10.304 -13.042 1.00 . A A . 51 PRO CD   1 1 
        3  4042 1 1 55 PRO CG   C 77.656  10.452 -14.484 1.00 . A A . 51 PRO CG   1 1 
        3  4043 1 1 55 PRO HA   H 76.163   7.777 -13.402 1.00 . A A . 51 PRO HA   1 1 
        3  4044 1 1 55 PRO HB2  H 76.635   9.099 -15.765 1.00 . A A . 51 PRO HB2  1 1 
        3  4045 1 1 55 PRO HB3  H 75.654   9.763 -14.444 1.00 . A A . 51 PRO HB3  1 1 
        3  4046 1 1 55 PRO HD2  H 79.128  10.559 -12.939 1.00 . A A . 51 PRO HD2  1 1 
        3  4047 1 1 55 PRO HD3  H 77.470  10.909 -12.395 1.00 . A A . 51 PRO HD3  1 1 
        3  4048 1 1 55 PRO HG2  H 78.508  10.297 -15.128 1.00 . A A . 51 PRO HG2  1 1 
        3  4049 1 1 55 PRO HG3  H 77.235  11.433 -14.638 1.00 . A A . 51 PRO HG3  1 1 
        3  4050 1 1 55 PRO N    N 77.866   8.880 -12.767 1.00 . A A . 51 PRO N    1 1 
        3  4051 1 1 55 PRO O    O 77.260   6.249 -15.179 1.00 . A A . 51 PRO O    1 1 
        3  4052 1 1 56 GLU C    C 79.775   5.039 -15.029 1.00 . A A . 52 GLU C    1 1 
        3  4053 1 1 56 GLU CA   C 79.990   6.480 -15.476 1.00 . A A . 52 GLU CA   1 1 
        3  4054 1 1 56 GLU CB   C 81.458   6.849 -15.260 1.00 . A A . 52 GLU CB   1 1 
        3  4055 1 1 56 GLU CD   C 81.554   8.357 -17.250 1.00 . A A . 52 GLU CD   1 1 
        3  4056 1 1 56 GLU CG   C 81.708   8.278 -15.738 1.00 . A A . 52 GLU CG   1 1 
        3  4057 1 1 56 GLU H    H 79.533   8.175 -14.273 1.00 . A A . 52 GLU H    1 1 
        3  4058 1 1 56 GLU HA   H 79.754   6.570 -16.524 1.00 . A A . 52 GLU HA   1 1 
        3  4059 1 1 56 GLU HB2  H 81.695   6.773 -14.208 1.00 . A A . 52 GLU HB2  1 1 
        3  4060 1 1 56 GLU HB3  H 82.084   6.169 -15.819 1.00 . A A . 52 GLU HB3  1 1 
        3  4061 1 1 56 GLU HG2  H 80.995   8.941 -15.268 1.00 . A A . 52 GLU HG2  1 1 
        3  4062 1 1 56 GLU HG3  H 82.709   8.578 -15.463 1.00 . A A . 52 GLU HG3  1 1 
        3  4063 1 1 56 GLU N    N 79.143   7.390 -14.710 1.00 . A A . 52 GLU N    1 1 
        3  4064 1 1 56 GLU O    O 79.495   4.166 -15.851 1.00 . A A . 52 GLU O    1 1 
        3  4065 1 1 56 GLU OE1  O 81.611   7.319 -17.886 1.00 . A A . 52 GLU OE1  1 1 
        3  4066 1 1 56 GLU OE2  O 81.380   9.457 -17.750 1.00 . A A . 52 GLU OE2  1 1 
        3  4067 1 1 57 THR C    C 78.690   3.461 -12.056 1.00 . A A . 53 THR C    1 1 
        3  4068 1 1 57 THR CA   C 79.706   3.455 -13.194 1.00 . A A . 53 THR CA   1 1 
        3  4069 1 1 57 THR CB   C 81.035   2.929 -12.674 1.00 . A A . 53 THR CB   1 1 
        3  4070 1 1 57 THR CG2  C 81.996   2.671 -13.837 1.00 . A A . 53 THR CG2  1 1 
        3  4071 1 1 57 THR H    H 80.127   5.530 -13.121 1.00 . A A . 53 THR H    1 1 
        3  4072 1 1 57 THR HA   H 79.356   2.801 -13.978 1.00 . A A . 53 THR HA   1 1 
        3  4073 1 1 57 THR HB   H 80.866   2.010 -12.137 1.00 . A A . 53 THR HB   1 1 
        3  4074 1 1 57 THR HG1  H 81.063   3.918 -11.004 1.00 . A A . 53 THR HG1  1 1 
        3  4075 1 1 57 THR HG21 H 82.994   2.984 -13.555 1.00 . A A . 53 THR HG21 1 1 
        3  4076 1 1 57 THR HG22 H 81.675   3.230 -14.702 1.00 . A A . 53 THR HG22 1 1 
        3  4077 1 1 57 THR HG23 H 82.005   1.616 -14.072 1.00 . A A . 53 THR HG23 1 1 
        3  4078 1 1 57 THR N    N 79.897   4.797 -13.730 1.00 . A A . 53 THR N    1 1 
        3  4079 1 1 57 THR O    O 77.962   2.489 -11.861 1.00 . A A . 53 THR O    1 1 
        3  4080 1 1 57 THR OG1  O 81.591   3.899 -11.805 1.00 . A A . 53 THR OG1  1 1 
        3  4081 1 1 58 GLY C    C 78.395   4.376  -8.862 1.00 . A A . 54 GLY C    1 1 
        3  4082 1 1 58 GLY CA   C 77.704   4.657 -10.186 1.00 . A A . 54 GLY CA   1 1 
        3  4083 1 1 58 GLY H    H 79.247   5.306 -11.505 1.00 . A A . 54 GLY H    1 1 
        3  4084 1 1 58 GLY HA2  H 77.282   5.645 -10.150 1.00 . A A . 54 GLY HA2  1 1 
        3  4085 1 1 58 GLY HA3  H 76.910   3.941 -10.326 1.00 . A A . 54 GLY HA3  1 1 
        3  4086 1 1 58 GLY N    N 78.642   4.560 -11.306 1.00 . A A . 54 GLY N    1 1 
        3  4087 1 1 58 GLY O    O 77.744   4.023  -7.880 1.00 . A A . 54 GLY O    1 1 
        3  4088 1 1 59 TYR C    C 80.404   5.489  -6.698 1.00 . A A . 55 TYR C    1 1 
        3  4089 1 1 59 TYR CA   C 80.472   4.283  -7.619 1.00 . A A . 55 TYR CA   1 1 
        3  4090 1 1 59 TYR CB   C 81.934   3.967  -7.949 1.00 . A A . 55 TYR CB   1 1 
        3  4091 1 1 59 TYR CD1  C 81.385   1.507  -8.250 1.00 . A A . 55 TYR CD1  1 1 
        3  4092 1 1 59 TYR CD2  C 82.763   2.614  -9.900 1.00 . A A . 55 TYR CD2  1 1 
        3  4093 1 1 59 TYR CE1  C 81.474   0.320  -8.973 1.00 . A A . 55 TYR CE1  1 1 
        3  4094 1 1 59 TYR CE2  C 82.850   1.423 -10.626 1.00 . A A . 55 TYR CE2  1 1 
        3  4095 1 1 59 TYR CG   C 82.031   2.663  -8.713 1.00 . A A . 55 TYR CG   1 1 
        3  4096 1 1 59 TYR CZ   C 82.201   0.276 -10.162 1.00 . A A . 55 TYR CZ   1 1 
        3  4097 1 1 59 TYR H    H 80.190   4.802  -9.653 1.00 . A A . 55 TYR H    1 1 
        3  4098 1 1 59 TYR HA   H 80.034   3.455  -7.105 1.00 . A A . 55 TYR HA   1 1 
        3  4099 1 1 59 TYR HB2  H 82.336   4.767  -8.556 1.00 . A A . 55 TYR HB2  1 1 
        3  4100 1 1 59 TYR HB3  H 82.501   3.893  -7.040 1.00 . A A . 55 TYR HB3  1 1 
        3  4101 1 1 59 TYR HD1  H 80.832   1.516  -7.331 1.00 . A A . 55 TYR HD1  1 1 
        3  4102 1 1 59 TYR HD2  H 83.258   3.500 -10.257 1.00 . A A . 55 TYR HD2  1 1 
        3  4103 1 1 59 TYR HE1  H 80.969  -0.562  -8.616 1.00 . A A . 55 TYR HE1  1 1 
        3  4104 1 1 59 TYR HE2  H 83.418   1.387 -11.544 1.00 . A A . 55 TYR HE2  1 1 
        3  4105 1 1 59 TYR HH   H 81.871  -1.592 -10.340 1.00 . A A . 55 TYR HH   1 1 
        3  4106 1 1 59 TYR N    N 79.714   4.527  -8.837 1.00 . A A . 55 TYR N    1 1 
        3  4107 1 1 59 TYR O    O 80.177   6.611  -7.152 1.00 . A A . 55 TYR O    1 1 
        3  4108 1 1 59 TYR OH   O 82.279  -0.903 -10.871 1.00 . A A . 55 TYR OH   1 1 
        3  4109 1 1 60 VAL C    C 81.623   7.338  -4.683 1.00 . A A . 56 VAL C    1 1 
        3  4110 1 1 60 VAL CA   C 80.537   6.308  -4.413 1.00 . A A . 56 VAL CA   1 1 
        3  4111 1 1 60 VAL CB   C 80.723   5.730  -3.008 1.00 . A A . 56 VAL CB   1 1 
        3  4112 1 1 60 VAL CG1  C 80.770   6.869  -1.989 1.00 . A A . 56 VAL CG1  1 1 
        3  4113 1 1 60 VAL CG2  C 79.555   4.804  -2.675 1.00 . A A . 56 VAL CG2  1 1 
        3  4114 1 1 60 VAL H    H 80.760   4.319  -5.105 1.00 . A A . 56 VAL H    1 1 
        3  4115 1 1 60 VAL HA   H 79.574   6.789  -4.467 1.00 . A A . 56 VAL HA   1 1 
        3  4116 1 1 60 VAL HB   H 81.650   5.175  -2.966 1.00 . A A . 56 VAL HB   1 1 
        3  4117 1 1 60 VAL HG11 H 81.797   7.084  -1.735 1.00 . A A . 56 VAL HG11 1 1 
        3  4118 1 1 60 VAL HG12 H 80.233   6.575  -1.102 1.00 . A A . 56 VAL HG12 1 1 
        3  4119 1 1 60 VAL HG13 H 80.310   7.750  -2.413 1.00 . A A . 56 VAL HG13 1 1 
        3  4120 1 1 60 VAL HG21 H 79.023   5.190  -1.818 1.00 . A A . 56 VAL HG21 1 1 
        3  4121 1 1 60 VAL HG22 H 79.933   3.817  -2.451 1.00 . A A . 56 VAL HG22 1 1 
        3  4122 1 1 60 VAL HG23 H 78.886   4.747  -3.522 1.00 . A A . 56 VAL HG23 1 1 
        3  4123 1 1 60 VAL N    N 80.591   5.239  -5.401 1.00 . A A . 56 VAL N    1 1 
        3  4124 1 1 60 VAL O    O 82.799   6.995  -4.806 1.00 . A A . 56 VAL O    1 1 
        3  4125 1 1 61 LYS C    C 83.007   9.962  -3.777 1.00 . A A . 57 LYS C    1 1 
        3  4126 1 1 61 LYS CA   C 82.175   9.677  -5.020 1.00 . A A . 57 LYS CA   1 1 
        3  4127 1 1 61 LYS CB   C 81.427  10.944  -5.444 1.00 . A A . 57 LYS CB   1 1 
        3  4128 1 1 61 LYS CD   C 81.702  13.307  -6.216 1.00 . A A . 57 LYS CD   1 1 
        3  4129 1 1 61 LYS CE   C 82.606  14.538  -6.121 1.00 . A A . 57 LYS CE   1 1 
        3  4130 1 1 61 LYS CG   C 82.417  12.103  -5.603 1.00 . A A . 57 LYS CG   1 1 
        3  4131 1 1 61 LYS H    H 80.273   8.815  -4.656 1.00 . A A . 57 LYS H    1 1 
        3  4132 1 1 61 LYS HA   H 82.833   9.379  -5.821 1.00 . A A . 57 LYS HA   1 1 
        3  4133 1 1 61 LYS HB2  H 80.925  10.767  -6.384 1.00 . A A . 57 LYS HB2  1 1 
        3  4134 1 1 61 LYS HB3  H 80.699  11.197  -4.690 1.00 . A A . 57 LYS HB3  1 1 
        3  4135 1 1 61 LYS HD2  H 81.478  13.102  -7.253 1.00 . A A . 57 LYS HD2  1 1 
        3  4136 1 1 61 LYS HD3  H 80.784  13.494  -5.680 1.00 . A A . 57 LYS HD3  1 1 
        3  4137 1 1 61 LYS HE2  H 83.600  14.281  -6.454 1.00 . A A . 57 LYS HE2  1 1 
        3  4138 1 1 61 LYS HE3  H 82.209  15.327  -6.741 1.00 . A A . 57 LYS HE3  1 1 
        3  4139 1 1 61 LYS HG2  H 82.811  12.379  -4.636 1.00 . A A . 57 LYS HG2  1 1 
        3  4140 1 1 61 LYS HG3  H 83.225  11.799  -6.250 1.00 . A A . 57 LYS HG3  1 1 
        3  4141 1 1 61 LYS HZ1  H 81.700  15.134  -4.344 1.00 . A A . 57 LYS HZ1  1 1 
        3  4142 1 1 61 LYS HZ2  H 83.184  15.897  -4.655 1.00 . A A . 57 LYS HZ2  1 1 
        3  4143 1 1 61 LYS HZ3  H 83.152  14.283  -4.127 1.00 . A A . 57 LYS HZ3  1 1 
        3  4144 1 1 61 LYS N    N 81.222   8.601  -4.772 1.00 . A A . 57 LYS N    1 1 
        3  4145 1 1 61 LYS NZ   N 82.665  14.998  -4.704 1.00 . A A . 57 LYS NZ   1 1 
        3  4146 1 1 61 LYS O    O 84.229  10.081  -3.849 1.00 . A A . 57 LYS O    1 1 
        3  4147 1 1 62 LYS C    C 82.224   9.831  -0.203 1.00 . A A . 58 LYS C    1 1 
        3  4148 1 1 62 LYS CA   C 83.026  10.351  -1.385 1.00 . A A . 58 LYS CA   1 1 
        3  4149 1 1 62 LYS CB   C 83.242  11.862  -1.234 1.00 . A A . 58 LYS CB   1 1 
        3  4150 1 1 62 LYS CD   C 82.107  14.086  -1.053 1.00 . A A . 58 LYS CD   1 1 
        3  4151 1 1 62 LYS CE   C 80.752  14.792  -0.963 1.00 . A A . 58 LYS CE   1 1 
        3  4152 1 1 62 LYS CG   C 81.885  12.577  -1.166 1.00 . A A . 58 LYS CG   1 1 
        3  4153 1 1 62 LYS H    H 81.361   9.972  -2.640 1.00 . A A . 58 LYS H    1 1 
        3  4154 1 1 62 LYS HA   H 83.987   9.863  -1.398 1.00 . A A . 58 LYS HA   1 1 
        3  4155 1 1 62 LYS HB2  H 83.794  12.056  -0.324 1.00 . A A . 58 LYS HB2  1 1 
        3  4156 1 1 62 LYS HB3  H 83.800  12.232  -2.079 1.00 . A A . 58 LYS HB3  1 1 
        3  4157 1 1 62 LYS HD2  H 82.685  14.298  -0.166 1.00 . A A . 58 LYS HD2  1 1 
        3  4158 1 1 62 LYS HD3  H 82.637  14.439  -1.925 1.00 . A A . 58 LYS HD3  1 1 
        3  4159 1 1 62 LYS HE2  H 80.171  14.573  -1.847 1.00 . A A . 58 LYS HE2  1 1 
        3  4160 1 1 62 LYS HE3  H 80.224  14.441  -0.089 1.00 . A A . 58 LYS HE3  1 1 
        3  4161 1 1 62 LYS HG2  H 81.323  12.364  -2.064 1.00 . A A . 58 LYS HG2  1 1 
        3  4162 1 1 62 LYS HG3  H 81.332  12.236  -0.306 1.00 . A A . 58 LYS HG3  1 1 
        3  4163 1 1 62 LYS HZ1  H 80.186  16.760  -1.331 1.00 . A A . 58 LYS HZ1  1 1 
        3  4164 1 1 62 LYS HZ2  H 81.866  16.514  -1.313 1.00 . A A . 58 LYS HZ2  1 1 
        3  4165 1 1 62 LYS HZ3  H 80.992  16.538   0.143 1.00 . A A . 58 LYS HZ3  1 1 
        3  4166 1 1 62 LYS N    N 82.335  10.075  -2.638 1.00 . A A . 58 LYS N    1 1 
        3  4167 1 1 62 LYS NZ   N 80.965  16.262  -0.858 1.00 . A A . 58 LYS NZ   1 1 
        3  4168 1 1 62 LYS O    O 80.996   9.760  -0.258 1.00 . A A . 58 LYS O    1 1 
        3  4169 1 1 63 LEU C    C 83.013   9.393   3.319 1.00 . A A . 59 LEU C    1 1 
        3  4170 1 1 63 LEU CA   C 82.255   8.983   2.062 1.00 . A A . 59 LEU CA   1 1 
        3  4171 1 1 63 LEU CB   C 82.144   7.453   2.005 1.00 . A A . 59 LEU CB   1 1 
        3  4172 1 1 63 LEU CD1  C 80.660   7.540   4.008 1.00 . A A . 59 LEU CD1  1 1 
        3  4173 1 1 63 LEU CD2  C 79.651   7.503   1.719 1.00 . A A . 59 LEU CD2  1 1 
        3  4174 1 1 63 LEU CG   C 80.806   6.995   2.589 1.00 . A A . 59 LEU CG   1 1 
        3  4175 1 1 63 LEU H    H 83.899   9.565   0.860 1.00 . A A . 59 LEU H    1 1 
        3  4176 1 1 63 LEU HA   H 81.270   9.411   2.097 1.00 . A A . 59 LEU HA   1 1 
        3  4177 1 1 63 LEU HB2  H 82.226   7.119   0.981 1.00 . A A . 59 LEU HB2  1 1 
        3  4178 1 1 63 LEU HB3  H 82.943   7.021   2.588 1.00 . A A . 59 LEU HB3  1 1 
        3  4179 1 1 63 LEU HD11 H 81.619   7.513   4.505 1.00 . A A . 59 LEU HD11 1 1 
        3  4180 1 1 63 LEU HD12 H 79.954   6.936   4.551 1.00 . A A . 59 LEU HD12 1 1 
        3  4181 1 1 63 LEU HD13 H 80.305   8.553   3.970 1.00 . A A . 59 LEU HD13 1 1 
        3  4182 1 1 63 LEU HD21 H 79.126   8.286   2.243 1.00 . A A . 59 LEU HD21 1 1 
        3  4183 1 1 63 LEU HD22 H 78.971   6.691   1.508 1.00 . A A . 59 LEU HD22 1 1 
        3  4184 1 1 63 LEU HD23 H 80.043   7.893   0.793 1.00 . A A . 59 LEU HD23 1 1 
        3  4185 1 1 63 LEU HG   H 80.785   5.915   2.619 1.00 . A A . 59 LEU HG   1 1 
        3  4186 1 1 63 LEU N    N 82.923   9.481   0.870 1.00 . A A . 59 LEU N    1 1 
        3  4187 1 1 63 LEU O    O 84.226   9.205   3.412 1.00 . A A . 59 LEU O    1 1 
        3  4188 1 1 64 GLN C    C 83.162   9.199   6.447 1.00 . A A . 60 GLN C    1 1 
        3  4189 1 1 64 GLN CA   C 82.910  10.386   5.530 1.00 . A A . 60 GLN CA   1 1 
        3  4190 1 1 64 GLN CB   C 82.005  11.390   6.246 1.00 . A A . 60 GLN CB   1 1 
        3  4191 1 1 64 GLN CD   C 81.833  12.750   8.337 1.00 . A A . 60 GLN CD   1 1 
        3  4192 1 1 64 GLN CG   C 82.795  12.093   7.351 1.00 . A A . 60 GLN CG   1 1 
        3  4193 1 1 64 GLN H    H 81.329  10.080   4.159 1.00 . A A . 60 GLN H    1 1 
        3  4194 1 1 64 GLN HA   H 83.848  10.859   5.310 1.00 . A A . 60 GLN HA   1 1 
        3  4195 1 1 64 GLN HB2  H 81.648  12.123   5.535 1.00 . A A . 60 GLN HB2  1 1 
        3  4196 1 1 64 GLN HB3  H 81.164  10.871   6.681 1.00 . A A . 60 GLN HB3  1 1 
        3  4197 1 1 64 GLN HE21 H 82.984  14.339   8.635 1.00 . A A . 60 GLN HE21 1 1 
        3  4198 1 1 64 GLN HE22 H 81.525  14.328   9.501 1.00 . A A . 60 GLN HE22 1 1 
        3  4199 1 1 64 GLN HG2  H 83.414  11.373   7.869 1.00 . A A . 60 GLN HG2  1 1 
        3  4200 1 1 64 GLN HG3  H 83.424  12.852   6.910 1.00 . A A . 60 GLN HG3  1 1 
        3  4201 1 1 64 GLN N    N 82.292   9.952   4.286 1.00 . A A . 60 GLN N    1 1 
        3  4202 1 1 64 GLN NE2  N 82.140  13.902   8.869 1.00 . A A . 60 GLN NE2  1 1 
        3  4203 1 1 64 GLN O    O 82.309   8.333   6.608 1.00 . A A . 60 GLN O    1 1 
        3  4204 1 1 64 GLN OE1  O 80.778  12.193   8.640 1.00 . A A . 60 GLN OE1  1 1 
        3  4205 1 1 65 ARG C    C 84.045   8.222   9.284 1.00 . A A . 61 ARG C    1 1 
        3  4206 1 1 65 ARG CA   C 84.711   8.064   7.919 1.00 . A A . 61 ARG CA   1 1 
        3  4207 1 1 65 ARG CB   C 86.229   8.002   8.098 1.00 . A A . 61 ARG CB   1 1 
        3  4208 1 1 65 ARG CD   C 88.238   7.352   6.726 1.00 . A A . 61 ARG CD   1 1 
        3  4209 1 1 65 ARG CG   C 86.922   8.143   6.735 1.00 . A A . 61 ARG CG   1 1 
        3  4210 1 1 65 ARG CZ   C 90.520   7.667   5.974 1.00 . A A . 61 ARG CZ   1 1 
        3  4211 1 1 65 ARG H    H 84.992   9.874   6.847 1.00 . A A . 61 ARG H    1 1 
        3  4212 1 1 65 ARG HA   H 84.377   7.140   7.477 1.00 . A A . 61 ARG HA   1 1 
        3  4213 1 1 65 ARG HB2  H 86.543   8.803   8.749 1.00 . A A . 61 ARG HB2  1 1 
        3  4214 1 1 65 ARG HB3  H 86.489   7.054   8.540 1.00 . A A . 61 ARG HB3  1 1 
        3  4215 1 1 65 ARG HD2  H 88.601   7.231   7.735 1.00 . A A . 61 ARG HD2  1 1 
        3  4216 1 1 65 ARG HD3  H 88.063   6.378   6.291 1.00 . A A . 61 ARG HD3  1 1 
        3  4217 1 1 65 ARG HE   H 88.987   8.824   5.400 1.00 . A A . 61 ARG HE   1 1 
        3  4218 1 1 65 ARG HG2  H 86.271   7.763   5.961 1.00 . A A . 61 ARG HG2  1 1 
        3  4219 1 1 65 ARG HG3  H 87.132   9.184   6.546 1.00 . A A . 61 ARG HG3  1 1 
        3  4220 1 1 65 ARG HH11 H 90.189   6.145   7.231 1.00 . A A . 61 ARG HH11 1 1 
        3  4221 1 1 65 ARG HH12 H 91.830   6.351   6.718 1.00 . A A . 61 ARG HH12 1 1 
        3  4222 1 1 65 ARG HH21 H 91.144   9.105   4.732 1.00 . A A . 61 ARG HH21 1 1 
        3  4223 1 1 65 ARG HH22 H 92.369   8.024   5.302 1.00 . A A . 61 ARG HH22 1 1 
        3  4224 1 1 65 ARG N    N 84.348   9.161   7.032 1.00 . A A . 61 ARG N    1 1 
        3  4225 1 1 65 ARG NE   N 89.248   8.053   5.946 1.00 . A A . 61 ARG NE   1 1 
        3  4226 1 1 65 ARG NH1  N 90.874   6.641   6.697 1.00 . A A . 61 ARG NH1  1 1 
        3  4227 1 1 65 ARG NH2  N 91.415   8.316   5.283 1.00 . A A . 61 ARG NH2  1 1 
        3  4228 1 1 65 ARG O    O 83.438   9.251   9.582 1.00 . A A . 61 ARG O    1 1 
        3  4229 1 1 66 ARG C    C 84.324   8.214  12.323 1.00 . A A . 62 ARG C    1 1 
        3  4230 1 1 66 ARG CA   C 83.585   7.216  11.440 1.00 . A A . 62 ARG CA   1 1 
        3  4231 1 1 66 ARG CB   C 83.643   5.827  12.080 1.00 . A A . 62 ARG CB   1 1 
        3  4232 1 1 66 ARG CD   C 81.165   5.427  11.984 1.00 . A A . 62 ARG CD   1 1 
        3  4233 1 1 66 ARG CG   C 82.374   5.598  12.910 1.00 . A A . 62 ARG CG   1 1 
        3  4234 1 1 66 ARG CZ   C 79.591   4.014  13.170 1.00 . A A . 62 ARG CZ   1 1 
        3  4235 1 1 66 ARG H    H 84.680   6.413   9.789 1.00 . A A . 62 ARG H    1 1 
        3  4236 1 1 66 ARG HA   H 82.555   7.523  11.359 1.00 . A A . 62 ARG HA   1 1 
        3  4237 1 1 66 ARG HB2  H 83.721   5.074  11.310 1.00 . A A . 62 ARG HB2  1 1 
        3  4238 1 1 66 ARG HB3  H 84.506   5.770  12.726 1.00 . A A . 62 ARG HB3  1 1 
        3  4239 1 1 66 ARG HD2  H 80.459   6.221  12.169 1.00 . A A . 62 ARG HD2  1 1 
        3  4240 1 1 66 ARG HD3  H 81.486   5.474  10.953 1.00 . A A . 62 ARG HD3  1 1 
        3  4241 1 1 66 ARG HE   H 80.779   3.366  11.696 1.00 . A A . 62 ARG HE   1 1 
        3  4242 1 1 66 ARG HG2  H 82.496   4.709  13.512 1.00 . A A . 62 ARG HG2  1 1 
        3  4243 1 1 66 ARG HG3  H 82.211   6.449  13.555 1.00 . A A . 62 ARG HG3  1 1 
        3  4244 1 1 66 ARG HH11 H 79.675   5.930  13.743 1.00 . A A . 62 ARG HH11 1 1 
        3  4245 1 1 66 ARG HH12 H 78.541   4.943  14.600 1.00 . A A . 62 ARG HH12 1 1 
        3  4246 1 1 66 ARG HH21 H 79.298   2.066  12.818 1.00 . A A . 62 ARG HH21 1 1 
        3  4247 1 1 66 ARG HH22 H 78.328   2.754  14.077 1.00 . A A . 62 ARG HH22 1 1 
        3  4248 1 1 66 ARG N    N 84.173   7.192  10.102 1.00 . A A . 62 ARG N    1 1 
        3  4249 1 1 66 ARG NE   N 80.522   4.145  12.232 1.00 . A A . 62 ARG NE   1 1 
        3  4250 1 1 66 ARG NH1  N 79.242   5.043  13.894 1.00 . A A . 62 ARG NH1  1 1 
        3  4251 1 1 66 ARG NH2  N 79.028   2.854  13.370 1.00 . A A . 62 ARG NH2  1 1 
        3  4252 1 1 66 ARG O    O 83.918   8.479  13.456 1.00 . A A . 62 ARG O    1 1 
        3  4253 1 1 67 ASP C    C 85.894  11.144  12.104 1.00 . A A . 63 ASP C    1 1 
        3  4254 1 1 67 ASP CA   C 86.210   9.725  12.539 1.00 . A A . 63 ASP CA   1 1 
        3  4255 1 1 67 ASP CB   C 87.690   9.449  12.339 1.00 . A A . 63 ASP CB   1 1 
        3  4256 1 1 67 ASP CG   C 88.077   8.154  13.041 1.00 . A A . 63 ASP CG   1 1 
        3  4257 1 1 67 ASP H    H 85.682   8.510  10.890 1.00 . A A . 63 ASP H    1 1 
        3  4258 1 1 67 ASP HA   H 85.983   9.629  13.586 1.00 . A A . 63 ASP HA   1 1 
        3  4259 1 1 67 ASP HB2  H 87.892   9.362  11.286 1.00 . A A . 63 ASP HB2  1 1 
        3  4260 1 1 67 ASP HB3  H 88.268  10.266  12.749 1.00 . A A . 63 ASP HB3  1 1 
        3  4261 1 1 67 ASP N    N 85.413   8.761  11.798 1.00 . A A . 63 ASP N    1 1 
        3  4262 1 1 67 ASP O    O 86.604  12.076  12.477 1.00 . A A . 63 ASP O    1 1 
        3  4263 1 1 67 ASP OD1  O 87.304   7.701  13.870 1.00 . A A . 63 ASP OD1  1 1 
        3  4264 1 1 67 ASP OD2  O 89.137   7.632  12.739 1.00 . A A . 63 ASP OD2  1 1 
        3  4265 1 1 68 ASN C    C 85.435  13.171   9.827 1.00 . A A . 64 ASN C    1 1 
        3  4266 1 1 68 ASN CA   C 84.435  12.631  10.840 1.00 . A A . 64 ASN CA   1 1 
        3  4267 1 1 68 ASN CB   C 84.309  13.604  12.012 1.00 . A A . 64 ASN CB   1 1 
        3  4268 1 1 68 ASN CG   C 83.603  12.920  13.178 1.00 . A A . 64 ASN CG   1 1 
        3  4269 1 1 68 ASN H    H 84.290  10.546  11.034 1.00 . A A . 64 ASN H    1 1 
        3  4270 1 1 68 ASN HA   H 83.471  12.548  10.361 1.00 . A A . 64 ASN HA   1 1 
        3  4271 1 1 68 ASN HB2  H 85.287  13.938  12.321 1.00 . A A . 64 ASN HB2  1 1 
        3  4272 1 1 68 ASN HB3  H 83.725  14.454  11.698 1.00 . A A . 64 ASN HB3  1 1 
        3  4273 1 1 68 ASN HD21 H 84.535  13.999  14.554 1.00 . A A . 64 ASN HD21 1 1 
        3  4274 1 1 68 ASN HD22 H 83.434  12.856  15.154 1.00 . A A . 64 ASN HD22 1 1 
        3  4275 1 1 68 ASN N    N 84.829  11.313  11.315 1.00 . A A . 64 ASN N    1 1 
        3  4276 1 1 68 ASN ND2  N 83.880  13.288  14.396 1.00 . A A . 64 ASN ND2  1 1 
        3  4277 1 1 68 ASN O    O 85.724  14.366   9.809 1.00 . A A . 64 ASN O    1 1 
        3  4278 1 1 68 ASN OD1  O 82.768  12.038  12.971 1.00 . A A . 64 ASN OD1  1 1 
        3  4279 1 1 69 THR C    C 86.371  12.352   6.567 1.00 . A A . 65 THR C    1 1 
        3  4280 1 1 69 THR CA   C 86.907  12.683   7.955 1.00 . A A . 65 THR CA   1 1 
        3  4281 1 1 69 THR CB   C 88.240  11.966   8.176 1.00 . A A . 65 THR CB   1 1 
        3  4282 1 1 69 THR CG2  C 88.884  12.476   9.465 1.00 . A A . 65 THR CG2  1 1 
        3  4283 1 1 69 THR H    H 85.669  11.343   9.038 1.00 . A A . 65 THR H    1 1 
        3  4284 1 1 69 THR HA   H 87.071  13.747   8.019 1.00 . A A . 65 THR HA   1 1 
        3  4285 1 1 69 THR HB   H 88.899  12.164   7.346 1.00 . A A . 65 THR HB   1 1 
        3  4286 1 1 69 THR HG1  H 87.298  10.429   8.902 1.00 . A A . 65 THR HG1  1 1 
        3  4287 1 1 69 THR HG21 H 88.196  12.343  10.287 1.00 . A A . 65 THR HG21 1 1 
        3  4288 1 1 69 THR HG22 H 89.119  13.524   9.357 1.00 . A A . 65 THR HG22 1 1 
        3  4289 1 1 69 THR HG23 H 89.789  11.922   9.659 1.00 . A A . 65 THR HG23 1 1 
        3  4290 1 1 69 THR N    N 85.948  12.281   8.980 1.00 . A A . 65 THR N    1 1 
        3  4291 1 1 69 THR O    O 85.953  11.225   6.304 1.00 . A A . 65 THR O    1 1 
        3  4292 1 1 69 THR OG1  O 88.013  10.568   8.276 1.00 . A A . 65 THR OG1  1 1 
        3  4293 1 1 70 PHE C    C 86.899  12.357   3.495 1.00 . A A . 66 PHE C    1 1 
        3  4294 1 1 70 PHE CA   C 85.896  13.148   4.322 1.00 . A A . 66 PHE CA   1 1 
        3  4295 1 1 70 PHE CB   C 85.647  14.503   3.653 1.00 . A A . 66 PHE CB   1 1 
        3  4296 1 1 70 PHE CD1  C 83.142  14.672   3.872 1.00 . A A . 66 PHE CD1  1 1 
        3  4297 1 1 70 PHE CD2  C 84.528  16.199   5.149 1.00 . A A . 66 PHE CD2  1 1 
        3  4298 1 1 70 PHE CE1  C 81.994  15.261   4.415 1.00 . A A . 66 PHE CE1  1 1 
        3  4299 1 1 70 PHE CE2  C 83.379  16.789   5.690 1.00 . A A . 66 PHE CE2  1 1 
        3  4300 1 1 70 PHE CG   C 84.410  15.140   4.239 1.00 . A A . 66 PHE CG   1 1 
        3  4301 1 1 70 PHE CZ   C 82.112  16.320   5.323 1.00 . A A . 66 PHE CZ   1 1 
        3  4302 1 1 70 PHE H    H 86.726  14.226   5.947 1.00 . A A . 66 PHE H    1 1 
        3  4303 1 1 70 PHE HA   H 84.967  12.609   4.358 1.00 . A A . 66 PHE HA   1 1 
        3  4304 1 1 70 PHE HB2  H 86.497  15.146   3.823 1.00 . A A . 66 PHE HB2  1 1 
        3  4305 1 1 70 PHE HB3  H 85.509  14.360   2.593 1.00 . A A . 66 PHE HB3  1 1 
        3  4306 1 1 70 PHE HD1  H 83.050  13.855   3.173 1.00 . A A . 66 PHE HD1  1 1 
        3  4307 1 1 70 PHE HD2  H 85.506  16.562   5.431 1.00 . A A . 66 PHE HD2  1 1 
        3  4308 1 1 70 PHE HE1  H 81.016  14.899   4.132 1.00 . A A . 66 PHE HE1  1 1 
        3  4309 1 1 70 PHE HE2  H 83.471  17.606   6.390 1.00 . A A . 66 PHE HE2  1 1 
        3  4310 1 1 70 PHE HZ   H 81.226  16.775   5.740 1.00 . A A . 66 PHE HZ   1 1 
        3  4311 1 1 70 PHE N    N 86.387  13.346   5.681 1.00 . A A . 66 PHE N    1 1 
        3  4312 1 1 70 PHE O    O 88.061  12.749   3.374 1.00 . A A . 66 PHE O    1 1 
        3  4313 1 1 71 PHE C    C 86.772  10.326   0.682 1.00 . A A . 67 PHE C    1 1 
        3  4314 1 1 71 PHE CA   C 87.303  10.398   2.110 1.00 . A A . 67 PHE CA   1 1 
        3  4315 1 1 71 PHE CB   C 87.371   8.988   2.698 1.00 . A A . 67 PHE CB   1 1 
        3  4316 1 1 71 PHE CD1  C 88.130   7.600   0.736 1.00 . A A . 67 PHE CD1  1 1 
        3  4317 1 1 71 PHE CD2  C 89.700   8.048   2.520 1.00 . A A . 67 PHE CD2  1 1 
        3  4318 1 1 71 PHE CE1  C 89.109   6.862   0.059 1.00 . A A . 67 PHE CE1  1 1 
        3  4319 1 1 71 PHE CE2  C 90.681   7.311   1.846 1.00 . A A . 67 PHE CE2  1 1 
        3  4320 1 1 71 PHE CG   C 88.426   8.190   1.968 1.00 . A A . 67 PHE CG   1 1 
        3  4321 1 1 71 PHE CZ   C 90.384   6.716   0.615 1.00 . A A . 67 PHE CZ   1 1 
        3  4322 1 1 71 PHE H    H 85.507  10.985   3.071 1.00 . A A . 67 PHE H    1 1 
        3  4323 1 1 71 PHE HA   H 88.298  10.815   2.093 1.00 . A A . 67 PHE HA   1 1 
        3  4324 1 1 71 PHE HB2  H 87.628   9.047   3.747 1.00 . A A . 67 PHE HB2  1 1 
        3  4325 1 1 71 PHE HB3  H 86.412   8.501   2.588 1.00 . A A . 67 PHE HB3  1 1 
        3  4326 1 1 71 PHE HD1  H 87.152   7.719   0.306 1.00 . A A . 67 PHE HD1  1 1 
        3  4327 1 1 71 PHE HD2  H 89.924   8.506   3.468 1.00 . A A . 67 PHE HD2  1 1 
        3  4328 1 1 71 PHE HE1  H 88.877   6.405  -0.891 1.00 . A A . 67 PHE HE1  1 1 
        3  4329 1 1 71 PHE HE2  H 91.666   7.200   2.277 1.00 . A A . 67 PHE HE2  1 1 
        3  4330 1 1 71 PHE HZ   H 91.140   6.146   0.093 1.00 . A A . 67 PHE HZ   1 1 
        3  4331 1 1 71 PHE N    N 86.442  11.245   2.928 1.00 . A A . 67 PHE N    1 1 
        3  4332 1 1 71 PHE O    O 85.620   9.954   0.456 1.00 . A A . 67 PHE O    1 1 
        3  4333 1 1 72 TYR C    C 87.597   9.326  -2.315 1.00 . A A . 68 TYR C    1 1 
        3  4334 1 1 72 TYR CA   C 87.221  10.660  -1.678 1.00 . A A . 68 TYR CA   1 1 
        3  4335 1 1 72 TYR CB   C 87.907  11.801  -2.433 1.00 . A A . 68 TYR CB   1 1 
        3  4336 1 1 72 TYR CD1  C 87.857  13.794  -0.889 1.00 . A A . 68 TYR CD1  1 1 
        3  4337 1 1 72 TYR CD2  C 86.242  13.675  -2.692 1.00 . A A . 68 TYR CD2  1 1 
        3  4338 1 1 72 TYR CE1  C 87.314  15.018  -0.482 1.00 . A A . 68 TYR CE1  1 1 
        3  4339 1 1 72 TYR CE2  C 85.698  14.900  -2.287 1.00 . A A . 68 TYR CE2  1 1 
        3  4340 1 1 72 TYR CG   C 87.321  13.122  -1.994 1.00 . A A . 68 TYR CG   1 1 
        3  4341 1 1 72 TYR CZ   C 86.234  15.571  -1.181 1.00 . A A . 68 TYR CZ   1 1 
        3  4342 1 1 72 TYR H    H 88.523  10.975  -0.037 1.00 . A A . 68 TYR H    1 1 
        3  4343 1 1 72 TYR HA   H 86.152  10.793  -1.744 1.00 . A A . 68 TYR HA   1 1 
        3  4344 1 1 72 TYR HB2  H 88.965  11.788  -2.219 1.00 . A A . 68 TYR HB2  1 1 
        3  4345 1 1 72 TYR HB3  H 87.753  11.676  -3.495 1.00 . A A . 68 TYR HB3  1 1 
        3  4346 1 1 72 TYR HD1  H 88.690  13.367  -0.348 1.00 . A A . 68 TYR HD1  1 1 
        3  4347 1 1 72 TYR HD2  H 85.829  13.158  -3.546 1.00 . A A . 68 TYR HD2  1 1 
        3  4348 1 1 72 TYR HE1  H 87.726  15.536   0.371 1.00 . A A . 68 TYR HE1  1 1 
        3  4349 1 1 72 TYR HE2  H 84.865  15.326  -2.826 1.00 . A A . 68 TYR HE2  1 1 
        3  4350 1 1 72 TYR HH   H 86.200  17.090  -0.025 1.00 . A A . 68 TYR HH   1 1 
        3  4351 1 1 72 TYR N    N 87.619  10.686  -0.276 1.00 . A A . 68 TYR N    1 1 
        3  4352 1 1 72 TYR O    O 88.720   8.846  -2.158 1.00 . A A . 68 TYR O    1 1 
        3  4353 1 1 72 TYR OH   O 85.697  16.777  -0.779 1.00 . A A . 68 TYR OH   1 1 
        3  4354 1 1 73 TYR C    C 87.053   7.648  -5.201 1.00 . A A . 69 TYR C    1 1 
        3  4355 1 1 73 TYR CA   C 86.878   7.458  -3.699 1.00 . A A . 69 TYR CA   1 1 
        3  4356 1 1 73 TYR CB   C 85.709   6.507  -3.437 1.00 . A A . 69 TYR CB   1 1 
        3  4357 1 1 73 TYR CD1  C 86.593   4.852  -1.759 1.00 . A A . 69 TYR CD1  1 1 
        3  4358 1 1 73 TYR CD2  C 85.085   6.589  -0.994 1.00 . A A . 69 TYR CD2  1 1 
        3  4359 1 1 73 TYR CE1  C 86.678   4.349  -0.456 1.00 . A A . 69 TYR CE1  1 1 
        3  4360 1 1 73 TYR CE2  C 85.169   6.083   0.307 1.00 . A A . 69 TYR CE2  1 1 
        3  4361 1 1 73 TYR CG   C 85.797   5.972  -2.028 1.00 . A A . 69 TYR CG   1 1 
        3  4362 1 1 73 TYR CZ   C 85.966   4.965   0.578 1.00 . A A . 69 TYR CZ   1 1 
        3  4363 1 1 73 TYR H    H 85.775   9.171  -3.127 1.00 . A A . 69 TYR H    1 1 
        3  4364 1 1 73 TYR HA   H 87.778   7.015  -3.300 1.00 . A A . 69 TYR HA   1 1 
        3  4365 1 1 73 TYR HB2  H 84.780   7.043  -3.560 1.00 . A A . 69 TYR HB2  1 1 
        3  4366 1 1 73 TYR HB3  H 85.747   5.686  -4.137 1.00 . A A . 69 TYR HB3  1 1 
        3  4367 1 1 73 TYR HD1  H 87.143   4.377  -2.556 1.00 . A A . 69 TYR HD1  1 1 
        3  4368 1 1 73 TYR HD2  H 84.470   7.452  -1.199 1.00 . A A . 69 TYR HD2  1 1 
        3  4369 1 1 73 TYR HE1  H 87.292   3.486  -0.248 1.00 . A A . 69 TYR HE1  1 1 
        3  4370 1 1 73 TYR HE2  H 84.625   6.559   1.104 1.00 . A A . 69 TYR HE2  1 1 
        3  4371 1 1 73 TYR HH   H 86.889   4.018   1.955 1.00 . A A . 69 TYR HH   1 1 
        3  4372 1 1 73 TYR N    N 86.649   8.736  -3.036 1.00 . A A . 69 TYR N    1 1 
        3  4373 1 1 73 TYR O    O 86.576   8.630  -5.771 1.00 . A A . 69 TYR O    1 1 
        3  4374 1 1 73 TYR OH   O 86.047   4.469   1.864 1.00 . A A . 69 TYR OH   1 1 
        3  4375 1 1 74 ASN C    C 86.939   5.938  -8.021 1.00 . A A . 70 ASN C    1 1 
        3  4376 1 1 74 ASN CA   C 87.969   6.781  -7.273 1.00 . A A . 70 ASN CA   1 1 
        3  4377 1 1 74 ASN CB   C 89.381   6.288  -7.605 1.00 . A A . 70 ASN CB   1 1 
        3  4378 1 1 74 ASN CG   C 89.368   4.781  -7.837 1.00 . A A . 70 ASN CG   1 1 
        3  4379 1 1 74 ASN H    H 88.093   5.941  -5.334 1.00 . A A . 70 ASN H    1 1 
        3  4380 1 1 74 ASN HA   H 87.875   7.810  -7.588 1.00 . A A . 70 ASN HA   1 1 
        3  4381 1 1 74 ASN HB2  H 89.733   6.785  -8.497 1.00 . A A . 70 ASN HB2  1 1 
        3  4382 1 1 74 ASN HB3  H 90.042   6.517  -6.783 1.00 . A A . 70 ASN HB3  1 1 
        3  4383 1 1 74 ASN HD21 H 89.880   4.339  -5.971 1.00 . A A . 70 ASN HD21 1 1 
        3  4384 1 1 74 ASN HD22 H 89.648   3.005  -6.994 1.00 . A A . 70 ASN HD22 1 1 
        3  4385 1 1 74 ASN N    N 87.739   6.705  -5.837 1.00 . A A . 70 ASN N    1 1 
        3  4386 1 1 74 ASN ND2  N 89.656   3.975  -6.853 1.00 . A A . 70 ASN ND2  1 1 
        3  4387 1 1 74 ASN O    O 86.764   4.753  -7.733 1.00 . A A . 70 ASN O    1 1 
        3  4388 1 1 74 ASN OD1  O 89.082   4.326  -8.944 1.00 . A A . 70 ASN OD1  1 1 
        3  4389 1 1 75 LYS C    C 85.922   4.806 -10.679 1.00 . A A . 71 LYS C    1 1 
        3  4390 1 1 75 LYS CA   C 85.261   5.847  -9.769 1.00 . A A . 71 LYS CA   1 1 
        3  4391 1 1 75 LYS CB   C 84.462   6.842 -10.612 1.00 . A A . 71 LYS CB   1 1 
        3  4392 1 1 75 LYS CD   C 84.840   7.567 -12.969 1.00 . A A . 71 LYS CD   1 1 
        3  4393 1 1 75 LYS CE   C 85.739   8.391 -13.890 1.00 . A A . 71 LYS CE   1 1 
        3  4394 1 1 75 LYS CG   C 85.401   7.606 -11.551 1.00 . A A . 71 LYS CG   1 1 
        3  4395 1 1 75 LYS H    H 86.444   7.499  -9.169 1.00 . A A . 71 LYS H    1 1 
        3  4396 1 1 75 LYS HA   H 84.584   5.341  -9.096 1.00 . A A . 71 LYS HA   1 1 
        3  4397 1 1 75 LYS HB2  H 83.724   6.311 -11.195 1.00 . A A . 71 LYS HB2  1 1 
        3  4398 1 1 75 LYS HB3  H 83.964   7.544  -9.959 1.00 . A A . 71 LYS HB3  1 1 
        3  4399 1 1 75 LYS HD2  H 84.809   6.543 -13.312 1.00 . A A . 71 LYS HD2  1 1 
        3  4400 1 1 75 LYS HD3  H 83.842   7.978 -12.974 1.00 . A A . 71 LYS HD3  1 1 
        3  4401 1 1 75 LYS HE2  H 85.595   9.442 -13.687 1.00 . A A . 71 LYS HE2  1 1 
        3  4402 1 1 75 LYS HE3  H 86.772   8.129 -13.713 1.00 . A A . 71 LYS HE3  1 1 
        3  4403 1 1 75 LYS HG2  H 85.474   8.634 -11.223 1.00 . A A . 71 LYS HG2  1 1 
        3  4404 1 1 75 LYS HG3  H 86.381   7.161 -11.540 1.00 . A A . 71 LYS HG3  1 1 
        3  4405 1 1 75 LYS HZ1  H 86.261   8.051 -15.875 1.00 . A A . 71 LYS HZ1  1 1 
        3  4406 1 1 75 LYS HZ2  H 84.786   8.871 -15.677 1.00 . A A . 71 LYS HZ2  1 1 
        3  4407 1 1 75 LYS HZ3  H 84.883   7.203 -15.369 1.00 . A A . 71 LYS HZ3  1 1 
        3  4408 1 1 75 LYS N    N 86.264   6.554  -8.983 1.00 . A A . 71 LYS N    1 1 
        3  4409 1 1 75 LYS NZ   N 85.391   8.108 -15.310 1.00 . A A . 71 LYS NZ   1 1 
        3  4410 1 1 75 LYS O    O 85.288   3.860 -11.132 1.00 . A A . 71 LYS O    1 1 
        3  4411 1 1 76 GLU C    C 88.235   2.791 -11.061 1.00 . A A . 72 GLU C    1 1 
        3  4412 1 1 76 GLU CA   C 87.923   4.073 -11.813 1.00 . A A . 72 GLU CA   1 1 
        3  4413 1 1 76 GLU CB   C 89.230   4.709 -12.286 1.00 . A A . 72 GLU CB   1 1 
        3  4414 1 1 76 GLU CD   C 90.225   6.514 -13.704 1.00 . A A . 72 GLU CD   1 1 
        3  4415 1 1 76 GLU CG   C 88.925   5.897 -13.199 1.00 . A A . 72 GLU CG   1 1 
        3  4416 1 1 76 GLU H    H 87.667   5.771 -10.574 1.00 . A A . 72 GLU H    1 1 
        3  4417 1 1 76 GLU HA   H 87.310   3.841 -12.672 1.00 . A A . 72 GLU HA   1 1 
        3  4418 1 1 76 GLU HB2  H 89.789   5.051 -11.427 1.00 . A A . 72 GLU HB2  1 1 
        3  4419 1 1 76 GLU HB3  H 89.811   3.979 -12.827 1.00 . A A . 72 GLU HB3  1 1 
        3  4420 1 1 76 GLU HG2  H 88.336   5.560 -14.039 1.00 . A A . 72 GLU HG2  1 1 
        3  4421 1 1 76 GLU HG3  H 88.370   6.638 -12.646 1.00 . A A . 72 GLU HG3  1 1 
        3  4422 1 1 76 GLU N    N 87.202   4.996 -10.952 1.00 . A A . 72 GLU N    1 1 
        3  4423 1 1 76 GLU O    O 89.396   2.406 -10.943 1.00 . A A . 72 GLU O    1 1 
        3  4424 1 1 76 GLU OE1  O 91.277   6.050 -13.294 1.00 . A A . 72 GLU OE1  1 1 
        3  4425 1 1 76 GLU OE2  O 90.150   7.440 -14.494 1.00 . A A . 72 GLU OE2  1 1 
        3  4426 1 1 77 ARG C    C 88.490   0.064 -10.369 1.00 . A A . 73 ARG C    1 1 
        3  4427 1 1 77 ARG CA   C 87.360   0.906  -9.793 1.00 . A A . 73 ARG CA   1 1 
        3  4428 1 1 77 ARG CB   C 86.060   0.102  -9.826 1.00 . A A . 73 ARG CB   1 1 
        3  4429 1 1 77 ARG CD   C 86.483  -1.327  -7.841 1.00 . A A . 73 ARG CD   1 1 
        3  4430 1 1 77 ARG CG   C 85.601  -0.221  -8.405 1.00 . A A . 73 ARG CG   1 1 
        3  4431 1 1 77 ARG CZ   C 86.761  -0.836  -5.480 1.00 . A A . 73 ARG CZ   1 1 
        3  4432 1 1 77 ARG H    H 86.290   2.512 -10.666 1.00 . A A . 73 ARG H    1 1 
        3  4433 1 1 77 ARG HA   H 87.600   1.151  -8.771 1.00 . A A . 73 ARG HA   1 1 
        3  4434 1 1 77 ARG HB2  H 85.299   0.675 -10.329 1.00 . A A . 73 ARG HB2  1 1 
        3  4435 1 1 77 ARG HB3  H 86.224  -0.822 -10.364 1.00 . A A . 73 ARG HB3  1 1 
        3  4436 1 1 77 ARG HD2  H 86.293  -2.233  -8.397 1.00 . A A . 73 ARG HD2  1 1 
        3  4437 1 1 77 ARG HD3  H 87.522  -1.055  -7.950 1.00 . A A . 73 ARG HD3  1 1 
        3  4438 1 1 77 ARG HE   H 85.541  -2.255  -6.186 1.00 . A A . 73 ARG HE   1 1 
        3  4439 1 1 77 ARG HG2  H 85.664   0.656  -7.779 1.00 . A A . 73 ARG HG2  1 1 
        3  4440 1 1 77 ARG HG3  H 84.585  -0.562  -8.435 1.00 . A A . 73 ARG HG3  1 1 
        3  4441 1 1 77 ARG HH11 H 87.850   0.251  -6.759 1.00 . A A . 73 ARG HH11 1 1 
        3  4442 1 1 77 ARG HH12 H 88.065   0.629  -5.084 1.00 . A A . 73 ARG HH12 1 1 
        3  4443 1 1 77 ARG HH21 H 85.806  -1.756  -3.980 1.00 . A A . 73 ARG HH21 1 1 
        3  4444 1 1 77 ARG HH22 H 86.907  -0.504  -3.510 1.00 . A A . 73 ARG HH22 1 1 
        3  4445 1 1 77 ARG N    N 87.192   2.144 -10.547 1.00 . A A . 73 ARG N    1 1 
        3  4446 1 1 77 ARG NE   N 86.179  -1.557  -6.433 1.00 . A A . 73 ARG NE   1 1 
        3  4447 1 1 77 ARG NH1  N 87.626   0.087  -5.800 1.00 . A A . 73 ARG NH1  1 1 
        3  4448 1 1 77 ARG NH2  N 86.469  -1.050  -4.226 1.00 . A A . 73 ARG NH2  1 1 
        3  4449 1 1 77 ARG O    O 88.583  -0.122 -11.582 1.00 . A A . 73 ARG O    1 1 
        3  4450 1 1 78 GLU C    C 90.670  -2.421  -8.935 1.00 . A A . 74 GLU C    1 1 
        3  4451 1 1 78 GLU CA   C 90.477  -1.256  -9.905 1.00 . A A . 74 GLU CA   1 1 
        3  4452 1 1 78 GLU CB   C 91.751  -0.401  -9.963 1.00 . A A . 74 GLU CB   1 1 
        3  4453 1 1 78 GLU CD   C 92.214  -0.774 -12.392 1.00 . A A . 74 GLU CD   1 1 
        3  4454 1 1 78 GLU CG   C 91.859   0.266 -11.336 1.00 . A A . 74 GLU CG   1 1 
        3  4455 1 1 78 GLU H    H 89.218  -0.249  -8.533 1.00 . A A . 74 GLU H    1 1 
        3  4456 1 1 78 GLU HA   H 90.274  -1.651 -10.889 1.00 . A A . 74 GLU HA   1 1 
        3  4457 1 1 78 GLU HB2  H 91.711   0.358  -9.196 1.00 . A A . 74 GLU HB2  1 1 
        3  4458 1 1 78 GLU HB3  H 92.616  -1.025  -9.807 1.00 . A A . 74 GLU HB3  1 1 
        3  4459 1 1 78 GLU HG2  H 90.912   0.724 -11.585 1.00 . A A . 74 GLU HG2  1 1 
        3  4460 1 1 78 GLU HG3  H 92.628   1.024 -11.305 1.00 . A A . 74 GLU HG3  1 1 
        3  4461 1 1 78 GLU N    N 89.347  -0.437  -9.486 1.00 . A A . 74 GLU N    1 1 
        3  4462 1 1 78 GLU O    O 91.793  -2.781  -8.585 1.00 . A A . 74 GLU O    1 1 
        3  4463 1 1 78 GLU OE1  O 93.355  -1.211 -12.405 1.00 . A A . 74 GLU OE1  1 1 
        3  4464 1 1 78 GLU OE2  O 91.342  -1.121 -13.171 1.00 . A A . 74 GLU OE2  1 1 
        3  4465 1 1 79 CYS C    C 89.746  -5.461  -8.348 1.00 . A A . 75 CYS C    1 1 
        3  4466 1 1 79 CYS CA   C 89.626  -4.141  -7.590 1.00 . A A . 75 CYS CA   1 1 
        3  4467 1 1 79 CYS CB   C 88.379  -4.178  -6.716 1.00 . A A . 75 CYS CB   1 1 
        3  4468 1 1 79 CYS H    H 88.690  -2.698  -8.834 1.00 . A A . 75 CYS H    1 1 
        3  4469 1 1 79 CYS HA   H 90.490  -4.025  -6.953 1.00 . A A . 75 CYS HA   1 1 
        3  4470 1 1 79 CYS HB2  H 88.610  -3.804  -5.731 1.00 . A A . 75 CYS HB2  1 1 
        3  4471 1 1 79 CYS HB3  H 87.614  -3.569  -7.157 1.00 . A A . 75 CYS HB3  1 1 
        3  4472 1 1 79 CYS HG   H 87.697  -6.095  -5.668 1.00 . A A . 75 CYS HG   1 1 
        3  4473 1 1 79 CYS N    N 89.563  -3.013  -8.509 1.00 . A A . 75 CYS N    1 1 
        3  4474 1 1 79 CYS O    O 89.290  -5.579  -9.485 1.00 . A A . 75 CYS O    1 1 
        3  4475 1 1 79 CYS SG   S 87.798  -5.882  -6.601 1.00 . A A . 75 CYS SG   1 1 
        3  4476 1 1 80 GLU C    C 90.170  -8.863  -7.333 1.00 . A A . 76 GLU C    1 1 
        3  4477 1 1 80 GLU CA   C 90.555  -7.758  -8.312 1.00 . A A . 76 GLU CA   1 1 
        3  4478 1 1 80 GLU CB   C 92.007  -7.943  -8.754 1.00 . A A . 76 GLU CB   1 1 
        3  4479 1 1 80 GLU CD   C 93.788  -7.067 -10.276 1.00 . A A . 76 GLU CD   1 1 
        3  4480 1 1 80 GLU CG   C 92.300  -7.034  -9.951 1.00 . A A . 76 GLU CG   1 1 
        3  4481 1 1 80 GLU H    H 90.717  -6.281  -6.804 1.00 . A A . 76 GLU H    1 1 
        3  4482 1 1 80 GLU HA   H 89.920  -7.831  -9.181 1.00 . A A . 76 GLU HA   1 1 
        3  4483 1 1 80 GLU HB2  H 92.669  -7.688  -7.937 1.00 . A A . 76 GLU HB2  1 1 
        3  4484 1 1 80 GLU HB3  H 92.167  -8.971  -9.040 1.00 . A A . 76 GLU HB3  1 1 
        3  4485 1 1 80 GLU HG2  H 91.736  -7.379 -10.806 1.00 . A A . 76 GLU HG2  1 1 
        3  4486 1 1 80 GLU HG3  H 92.007  -6.023  -9.713 1.00 . A A . 76 GLU HG3  1 1 
        3  4487 1 1 80 GLU N    N 90.366  -6.445  -7.705 1.00 . A A . 76 GLU N    1 1 
        3  4488 1 1 80 GLU O    O 89.851  -8.597  -6.170 1.00 . A A . 76 GLU O    1 1 
        3  4489 1 1 80 GLU OE1  O 94.546  -7.533  -9.442 1.00 . A A . 76 GLU OE1  1 1 
        3  4490 1 1 80 GLU OE2  O 94.147  -6.628 -11.356 1.00 . A A . 76 GLU OE2  1 1 
        3  4491 1 1 81 ASP C    C 90.527 -11.133  -5.616 1.00 . A A . 77 ASP C    1 1 
        3  4492 1 1 81 ASP CA   C 89.834 -11.238  -6.970 1.00 . A A . 77 ASP CA   1 1 
        3  4493 1 1 81 ASP CB   C 90.255 -12.541  -7.657 1.00 . A A . 77 ASP CB   1 1 
        3  4494 1 1 81 ASP CG   C 89.663 -13.735  -6.918 1.00 . A A . 77 ASP CG   1 1 
        3  4495 1 1 81 ASP H    H 90.449 -10.254  -8.744 1.00 . A A . 77 ASP H    1 1 
        3  4496 1 1 81 ASP HA   H 88.766 -11.248  -6.822 1.00 . A A . 77 ASP HA   1 1 
        3  4497 1 1 81 ASP HB2  H 89.902 -12.540  -8.678 1.00 . A A . 77 ASP HB2  1 1 
        3  4498 1 1 81 ASP HB3  H 91.333 -12.617  -7.651 1.00 . A A . 77 ASP HB3  1 1 
        3  4499 1 1 81 ASP N    N 90.189 -10.100  -7.812 1.00 . A A . 77 ASP N    1 1 
        3  4500 1 1 81 ASP O    O 90.063 -11.697  -4.628 1.00 . A A . 77 ASP O    1 1 
        3  4501 1 1 81 ASP OD1  O 88.451 -13.870  -6.924 1.00 . A A . 77 ASP OD1  1 1 
        3  4502 1 1 81 ASP OD2  O 90.431 -14.498  -6.354 1.00 . A A . 77 ASP OD2  1 1 
        3  4503 1 1 82 LYS C    C 91.540  -9.404  -3.322 1.00 . A A . 78 LYS C    1 1 
        3  4504 1 1 82 LYS CA   C 92.370 -10.180  -4.343 1.00 . A A . 78 LYS CA   1 1 
        3  4505 1 1 82 LYS CB   C 93.671  -9.428  -4.626 1.00 . A A . 78 LYS CB   1 1 
        3  4506 1 1 82 LYS CD   C 94.257  -7.795  -2.809 1.00 . A A . 78 LYS CD   1 1 
        3  4507 1 1 82 LYS CE   C 95.242  -6.877  -3.531 1.00 . A A . 78 LYS CE   1 1 
        3  4508 1 1 82 LYS CG   C 94.439  -9.232  -3.312 1.00 . A A . 78 LYS CG   1 1 
        3  4509 1 1 82 LYS H    H 91.913  -9.932  -6.399 1.00 . A A . 78 LYS H    1 1 
        3  4510 1 1 82 LYS HA   H 92.613 -11.145  -3.927 1.00 . A A . 78 LYS HA   1 1 
        3  4511 1 1 82 LYS HB2  H 94.273 -10.003  -5.313 1.00 . A A . 78 LYS HB2  1 1 
        3  4512 1 1 82 LYS HB3  H 93.446  -8.468  -5.062 1.00 . A A . 78 LYS HB3  1 1 
        3  4513 1 1 82 LYS HD2  H 93.245  -7.465  -2.998 1.00 . A A . 78 LYS HD2  1 1 
        3  4514 1 1 82 LYS HD3  H 94.451  -7.761  -1.748 1.00 . A A . 78 LYS HD3  1 1 
        3  4515 1 1 82 LYS HE2  H 96.206  -6.934  -3.049 1.00 . A A . 78 LYS HE2  1 1 
        3  4516 1 1 82 LYS HE3  H 95.336  -7.186  -4.563 1.00 . A A . 78 LYS HE3  1 1 
        3  4517 1 1 82 LYS HG2  H 94.066  -9.922  -2.569 1.00 . A A . 78 LYS HG2  1 1 
        3  4518 1 1 82 LYS HG3  H 95.488  -9.419  -3.481 1.00 . A A . 78 LYS HG3  1 1 
        3  4519 1 1 82 LYS HZ1  H 95.062  -4.958  -4.319 1.00 . A A . 78 LYS HZ1  1 1 
        3  4520 1 1 82 LYS HZ2  H 95.111  -5.009  -2.621 1.00 . A A . 78 LYS HZ2  1 1 
        3  4521 1 1 82 LYS HZ3  H 93.704  -5.478  -3.449 1.00 . A A . 78 LYS HZ3  1 1 
        3  4522 1 1 82 LYS N    N 91.622 -10.384  -5.579 1.00 . A A . 78 LYS N    1 1 
        3  4523 1 1 82 LYS NZ   N 94.742  -5.475  -3.475 1.00 . A A . 78 LYS NZ   1 1 
        3  4524 1 1 82 LYS O    O 91.601  -9.673  -2.116 1.00 . A A . 78 LYS O    1 1 
        3  4525 1 1 83 GLU C    C 88.644  -8.385  -2.564 1.00 . A A . 79 GLU C    1 1 
        3  4526 1 1 83 GLU CA   C 89.918  -7.638  -2.933 1.00 . A A . 79 GLU CA   1 1 
        3  4527 1 1 83 GLU CB   C 89.565  -6.328  -3.631 1.00 . A A . 79 GLU CB   1 1 
        3  4528 1 1 83 GLU CD   C 90.653  -4.730  -2.041 1.00 . A A . 79 GLU CD   1 1 
        3  4529 1 1 83 GLU CG   C 90.702  -5.319  -3.445 1.00 . A A . 79 GLU CG   1 1 
        3  4530 1 1 83 GLU H    H 90.704  -8.285  -4.771 1.00 . A A . 79 GLU H    1 1 
        3  4531 1 1 83 GLU HA   H 90.463  -7.410  -2.047 1.00 . A A . 79 GLU HA   1 1 
        3  4532 1 1 83 GLU HB2  H 89.430  -6.516  -4.680 1.00 . A A . 79 GLU HB2  1 1 
        3  4533 1 1 83 GLU HB3  H 88.655  -5.924  -3.213 1.00 . A A . 79 GLU HB3  1 1 
        3  4534 1 1 83 GLU HG2  H 91.649  -5.817  -3.594 1.00 . A A . 79 GLU HG2  1 1 
        3  4535 1 1 83 GLU HG3  H 90.598  -4.524  -4.170 1.00 . A A . 79 GLU HG3  1 1 
        3  4536 1 1 83 GLU N    N 90.752  -8.444  -3.807 1.00 . A A . 79 GLU N    1 1 
        3  4537 1 1 83 GLU O    O 88.145  -8.274  -1.458 1.00 . A A . 79 GLU O    1 1 
        3  4538 1 1 83 GLU OE1  O 89.985  -3.724  -1.865 1.00 . A A . 79 GLU OE1  1 1 
        3  4539 1 1 83 GLU OE2  O 91.284  -5.292  -1.162 1.00 . A A . 79 GLU OE2  1 1 
        3  4540 1 1 84 VAL C    C 87.096 -10.838  -2.047 1.00 . A A . 80 VAL C    1 1 
        3  4541 1 1 84 VAL CA   C 86.892  -9.891  -3.227 1.00 . A A . 80 VAL CA   1 1 
        3  4542 1 1 84 VAL CB   C 86.511 -10.703  -4.452 1.00 . A A . 80 VAL CB   1 1 
        3  4543 1 1 84 VAL CG1  C 85.244 -11.506  -4.166 1.00 . A A . 80 VAL CG1  1 1 
        3  4544 1 1 84 VAL CG2  C 86.264  -9.758  -5.625 1.00 . A A . 80 VAL CG2  1 1 
        3  4545 1 1 84 VAL H    H 88.536  -9.210  -4.384 1.00 . A A . 80 VAL H    1 1 
        3  4546 1 1 84 VAL HA   H 86.091  -9.208  -3.003 1.00 . A A . 80 VAL HA   1 1 
        3  4547 1 1 84 VAL HB   H 87.313 -11.379  -4.694 1.00 . A A . 80 VAL HB   1 1 
        3  4548 1 1 84 VAL HG11 H 84.425 -10.829  -3.983 1.00 . A A . 80 VAL HG11 1 1 
        3  4549 1 1 84 VAL HG12 H 85.382 -12.149  -3.310 1.00 . A A . 80 VAL HG12 1 1 
        3  4550 1 1 84 VAL HG13 H 85.024 -12.102  -5.016 1.00 . A A . 80 VAL HG13 1 1 
        3  4551 1 1 84 VAL HG21 H 86.018 -10.331  -6.506 1.00 . A A . 80 VAL HG21 1 1 
        3  4552 1 1 84 VAL HG22 H 87.152  -9.172  -5.809 1.00 . A A . 80 VAL HG22 1 1 
        3  4553 1 1 84 VAL HG23 H 85.444  -9.100  -5.382 1.00 . A A . 80 VAL HG23 1 1 
        3  4554 1 1 84 VAL N    N 88.114  -9.151  -3.497 1.00 . A A . 80 VAL N    1 1 
        3  4555 1 1 84 VAL O    O 86.218 -10.994  -1.197 1.00 . A A . 80 VAL O    1 1 
        3  4556 1 1 85 HIS C    C 88.778 -11.781   0.386 1.00 . A A . 81 HIS C    1 1 
        3  4557 1 1 85 HIS CA   C 88.541 -12.459  -0.960 1.00 . A A . 81 HIS CA   1 1 
        3  4558 1 1 85 HIS CB   C 89.796 -13.259  -1.314 1.00 . A A . 81 HIS CB   1 1 
        3  4559 1 1 85 HIS CD2  C 90.012 -14.412  -3.663 1.00 . A A . 81 HIS CD2  1 1 
        3  4560 1 1 85 HIS CE1  C 88.497 -15.937  -3.402 1.00 . A A . 81 HIS CE1  1 1 
        3  4561 1 1 85 HIS CG   C 89.488 -14.240  -2.406 1.00 . A A . 81 HIS CG   1 1 
        3  4562 1 1 85 HIS H    H 88.895 -11.350  -2.740 1.00 . A A . 81 HIS H    1 1 
        3  4563 1 1 85 HIS HA   H 87.714 -13.145  -0.867 1.00 . A A . 81 HIS HA   1 1 
        3  4564 1 1 85 HIS HB2  H 90.566 -12.579  -1.648 1.00 . A A . 81 HIS HB2  1 1 
        3  4565 1 1 85 HIS HB3  H 90.140 -13.788  -0.438 1.00 . A A . 81 HIS HB3  1 1 
        3  4566 1 1 85 HIS HD2  H 90.810 -13.824  -4.091 1.00 . A A . 81 HIS HD2  1 1 
        3  4567 1 1 85 HIS HE1  H 87.838 -16.773  -3.577 1.00 . A A . 81 HIS HE1  1 1 
        3  4568 1 1 85 HIS HE2  H 89.551 -15.823  -5.193 1.00 . A A . 81 HIS HE2  1 1 
        3  4569 1 1 85 HIS N    N 88.248 -11.499  -2.024 1.00 . A A . 81 HIS N    1 1 
        3  4570 1 1 85 HIS ND1  N 88.525 -15.227  -2.261 1.00 . A A . 81 HIS ND1  1 1 
        3  4571 1 1 85 HIS NE2  N 89.383 -15.481  -4.291 1.00 . A A . 81 HIS NE2  1 1 
        3  4572 1 1 85 HIS O    O 88.293 -12.252   1.415 1.00 . A A . 81 HIS O    1 1 
        3  4573 1 1 86 LYS C    C 88.604  -9.108   2.049 1.00 . A A . 82 LYS C    1 1 
        3  4574 1 1 86 LYS CA   C 89.796  -9.963   1.619 1.00 . A A . 82 LYS CA   1 1 
        3  4575 1 1 86 LYS CB   C 91.042  -9.109   1.443 1.00 . A A . 82 LYS CB   1 1 
        3  4576 1 1 86 LYS CD   C 90.653  -6.632   1.364 1.00 . A A . 82 LYS CD   1 1 
        3  4577 1 1 86 LYS CE   C 92.065  -6.123   1.633 1.00 . A A . 82 LYS CE   1 1 
        3  4578 1 1 86 LYS CG   C 90.732  -7.918   0.544 1.00 . A A . 82 LYS CG   1 1 
        3  4579 1 1 86 LYS H    H 89.877 -10.330  -0.472 1.00 . A A . 82 LYS H    1 1 
        3  4580 1 1 86 LYS HA   H 89.993 -10.687   2.396 1.00 . A A . 82 LYS HA   1 1 
        3  4581 1 1 86 LYS HB2  H 91.381  -8.767   2.404 1.00 . A A . 82 LYS HB2  1 1 
        3  4582 1 1 86 LYS HB3  H 91.817  -9.703   0.980 1.00 . A A . 82 LYS HB3  1 1 
        3  4583 1 1 86 LYS HD2  H 90.105  -5.887   0.808 1.00 . A A . 82 LYS HD2  1 1 
        3  4584 1 1 86 LYS HD3  H 90.150  -6.823   2.301 1.00 . A A . 82 LYS HD3  1 1 
        3  4585 1 1 86 LYS HE2  H 92.614  -6.853   2.205 1.00 . A A . 82 LYS HE2  1 1 
        3  4586 1 1 86 LYS HE3  H 92.569  -5.948   0.695 1.00 . A A . 82 LYS HE3  1 1 
        3  4587 1 1 86 LYS HG2  H 91.518  -7.831  -0.182 1.00 . A A . 82 LYS HG2  1 1 
        3  4588 1 1 86 LYS HG3  H 89.798  -8.080   0.044 1.00 . A A . 82 LYS HG3  1 1 
        3  4589 1 1 86 LYS HZ1  H 92.739  -4.209   2.069 1.00 . A A . 82 LYS HZ1  1 1 
        3  4590 1 1 86 LYS HZ2  H 92.118  -5.051   3.409 1.00 . A A . 82 LYS HZ2  1 1 
        3  4591 1 1 86 LYS HZ3  H 91.064  -4.410   2.240 1.00 . A A . 82 LYS HZ3  1 1 
        3  4592 1 1 86 LYS N    N 89.517 -10.676   0.381 1.00 . A A . 82 LYS N    1 1 
        3  4593 1 1 86 LYS NZ   N 91.991  -4.853   2.395 1.00 . A A . 82 LYS NZ   1 1 
        3  4594 1 1 86 LYS O    O 88.494  -8.720   3.211 1.00 . A A . 82 LYS O    1 1 
        3  4595 1 1 87 VAL C    C 85.430  -8.911   1.953 1.00 . A A . 83 VAL C    1 1 
        3  4596 1 1 87 VAL CA   C 86.531  -8.029   1.385 1.00 . A A . 83 VAL CA   1 1 
        3  4597 1 1 87 VAL CB   C 86.037  -7.344   0.114 1.00 . A A . 83 VAL CB   1 1 
        3  4598 1 1 87 VAL CG1  C 84.676  -6.699   0.382 1.00 . A A . 83 VAL CG1  1 1 
        3  4599 1 1 87 VAL CG2  C 87.037  -6.263  -0.295 1.00 . A A . 83 VAL CG2  1 1 
        3  4600 1 1 87 VAL H    H 87.855  -9.170   0.195 1.00 . A A . 83 VAL H    1 1 
        3  4601 1 1 87 VAL HA   H 86.787  -7.274   2.114 1.00 . A A . 83 VAL HA   1 1 
        3  4602 1 1 87 VAL HB   H 85.941  -8.071  -0.677 1.00 . A A . 83 VAL HB   1 1 
        3  4603 1 1 87 VAL HG11 H 84.576  -5.804  -0.210 1.00 . A A . 83 VAL HG11 1 1 
        3  4604 1 1 87 VAL HG12 H 84.597  -6.448   1.429 1.00 . A A . 83 VAL HG12 1 1 
        3  4605 1 1 87 VAL HG13 H 83.892  -7.393   0.119 1.00 . A A . 83 VAL HG13 1 1 
        3  4606 1 1 87 VAL HG21 H 86.736  -5.318   0.122 1.00 . A A . 83 VAL HG21 1 1 
        3  4607 1 1 87 VAL HG22 H 87.071  -6.192  -1.372 1.00 . A A . 83 VAL HG22 1 1 
        3  4608 1 1 87 VAL HG23 H 88.012  -6.525   0.080 1.00 . A A . 83 VAL HG23 1 1 
        3  4609 1 1 87 VAL N    N 87.716  -8.827   1.102 1.00 . A A . 83 VAL N    1 1 
        3  4610 1 1 87 VAL O    O 85.183 -10.007   1.452 1.00 . A A . 83 VAL O    1 1 
        3  4611 1 1 88 LYS C    C 82.348  -8.558   3.312 1.00 . A A . 84 LYS C    1 1 
        3  4612 1 1 88 LYS CA   C 83.695  -9.189   3.634 1.00 . A A . 84 LYS CA   1 1 
        3  4613 1 1 88 LYS CB   C 83.903  -9.214   5.152 1.00 . A A . 84 LYS CB   1 1 
        3  4614 1 1 88 LYS CD   C 84.107  -7.844   7.209 1.00 . A A . 84 LYS CD   1 1 
        3  4615 1 1 88 LYS CE   C 83.701  -6.521   7.839 1.00 . A A . 84 LYS CE   1 1 
        3  4616 1 1 88 LYS CG   C 83.743  -7.812   5.728 1.00 . A A . 84 LYS CG   1 1 
        3  4617 1 1 88 LYS H    H 85.007  -7.548   3.358 1.00 . A A . 84 LYS H    1 1 
        3  4618 1 1 88 LYS HA   H 83.708 -10.200   3.263 1.00 . A A . 84 LYS HA   1 1 
        3  4619 1 1 88 LYS HB2  H 83.167  -9.860   5.605 1.00 . A A . 84 LYS HB2  1 1 
        3  4620 1 1 88 LYS HB3  H 84.891  -9.578   5.378 1.00 . A A . 84 LYS HB3  1 1 
        3  4621 1 1 88 LYS HD2  H 83.586  -8.656   7.695 1.00 . A A . 84 LYS HD2  1 1 
        3  4622 1 1 88 LYS HD3  H 85.173  -7.979   7.316 1.00 . A A . 84 LYS HD3  1 1 
        3  4623 1 1 88 LYS HE2  H 84.192  -5.714   7.319 1.00 . A A . 84 LYS HE2  1 1 
        3  4624 1 1 88 LYS HE3  H 82.632  -6.408   7.752 1.00 . A A . 84 LYS HE3  1 1 
        3  4625 1 1 88 LYS HG2  H 84.401  -7.130   5.205 1.00 . A A . 84 LYS HG2  1 1 
        3  4626 1 1 88 LYS HG3  H 82.721  -7.483   5.619 1.00 . A A . 84 LYS HG3  1 1 
        3  4627 1 1 88 LYS HZ1  H 83.369  -5.995   9.827 1.00 . A A . 84 LYS HZ1  1 1 
        3  4628 1 1 88 LYS HZ2  H 85.009  -6.038   9.387 1.00 . A A . 84 LYS HZ2  1 1 
        3  4629 1 1 88 LYS HZ3  H 84.154  -7.485   9.631 1.00 . A A . 84 LYS HZ3  1 1 
        3  4630 1 1 88 LYS N    N 84.771  -8.431   3.003 1.00 . A A . 84 LYS N    1 1 
        3  4631 1 1 88 LYS NZ   N 84.087  -6.510   9.280 1.00 . A A . 84 LYS NZ   1 1 
        3  4632 1 1 88 LYS O    O 82.277  -7.370   2.995 1.00 . A A . 84 LYS O    1 1 
        3  4633 1 1 89 VAL C    C 79.008  -9.147   4.263 1.00 . A A . 85 VAL C    1 1 
        3  4634 1 1 89 VAL CA   C 79.947  -8.850   3.096 1.00 . A A . 85 VAL CA   1 1 
        3  4635 1 1 89 VAL CB   C 79.411  -9.505   1.824 1.00 . A A . 85 VAL CB   1 1 
        3  4636 1 1 89 VAL CG1  C 78.108  -8.824   1.400 1.00 . A A . 85 VAL CG1  1 1 
        3  4637 1 1 89 VAL CG2  C 80.446  -9.378   0.709 1.00 . A A . 85 VAL CG2  1 1 
        3  4638 1 1 89 VAL H    H 81.400 -10.295   3.639 1.00 . A A . 85 VAL H    1 1 
        3  4639 1 1 89 VAL HA   H 79.997  -7.783   2.950 1.00 . A A . 85 VAL HA   1 1 
        3  4640 1 1 89 VAL HB   H 79.216 -10.551   2.017 1.00 . A A . 85 VAL HB   1 1 
        3  4641 1 1 89 VAL HG11 H 77.841  -8.069   2.124 1.00 . A A . 85 VAL HG11 1 1 
        3  4642 1 1 89 VAL HG12 H 77.321  -9.557   1.335 1.00 . A A . 85 VAL HG12 1 1 
        3  4643 1 1 89 VAL HG13 H 78.249  -8.360   0.434 1.00 . A A . 85 VAL HG13 1 1 
        3  4644 1 1 89 VAL HG21 H 80.941  -8.421   0.783 1.00 . A A . 85 VAL HG21 1 1 
        3  4645 1 1 89 VAL HG22 H 79.954  -9.457  -0.248 1.00 . A A . 85 VAL HG22 1 1 
        3  4646 1 1 89 VAL HG23 H 81.176 -10.169   0.804 1.00 . A A . 85 VAL HG23 1 1 
        3  4647 1 1 89 VAL N    N 81.285  -9.356   3.386 1.00 . A A . 85 VAL N    1 1 
        3  4648 1 1 89 VAL O    O 78.867 -10.295   4.684 1.00 . A A . 85 VAL O    1 1 
        3  4649 1 1 90 TYR C    C 76.028  -8.529   5.404 1.00 . A A . 86 TYR C    1 1 
        3  4650 1 1 90 TYR CA   C 77.448  -8.268   5.902 1.00 . A A . 86 TYR CA   1 1 
        3  4651 1 1 90 TYR CB   C 77.463  -7.010   6.773 1.00 . A A . 86 TYR CB   1 1 
        3  4652 1 1 90 TYR CD1  C 76.341  -5.614   4.998 1.00 . A A . 86 TYR CD1  1 1 
        3  4653 1 1 90 TYR CD2  C 75.387  -5.659   7.219 1.00 . A A . 86 TYR CD2  1 1 
        3  4654 1 1 90 TYR CE1  C 75.324  -4.749   4.579 1.00 . A A . 86 TYR CE1  1 1 
        3  4655 1 1 90 TYR CE2  C 74.368  -4.794   6.804 1.00 . A A . 86 TYR CE2  1 1 
        3  4656 1 1 90 TYR CG   C 76.372  -6.067   6.319 1.00 . A A . 86 TYR CG   1 1 
        3  4657 1 1 90 TYR CZ   C 74.336  -4.339   5.482 1.00 . A A . 86 TYR CZ   1 1 
        3  4658 1 1 90 TYR H    H 78.520  -7.213   4.410 1.00 . A A . 86 TYR H    1 1 
        3  4659 1 1 90 TYR HA   H 77.768  -9.106   6.499 1.00 . A A . 86 TYR HA   1 1 
        3  4660 1 1 90 TYR HB2  H 77.296  -7.287   7.803 1.00 . A A . 86 TYR HB2  1 1 
        3  4661 1 1 90 TYR HB3  H 78.419  -6.519   6.685 1.00 . A A . 86 TYR HB3  1 1 
        3  4662 1 1 90 TYR HD1  H 77.102  -5.933   4.303 1.00 . A A . 86 TYR HD1  1 1 
        3  4663 1 1 90 TYR HD2  H 75.416  -6.005   8.233 1.00 . A A . 86 TYR HD2  1 1 
        3  4664 1 1 90 TYR HE1  H 75.301  -4.401   3.558 1.00 . A A . 86 TYR HE1  1 1 
        3  4665 1 1 90 TYR HE2  H 73.608  -4.479   7.502 1.00 . A A . 86 TYR HE2  1 1 
        3  4666 1 1 90 TYR HH   H 72.879  -3.895   4.332 1.00 . A A . 86 TYR HH   1 1 
        3  4667 1 1 90 TYR N    N 78.368  -8.106   4.781 1.00 . A A . 86 TYR N    1 1 
        3  4668 1 1 90 TYR O    O 75.616  -8.001   4.370 1.00 . A A . 86 TYR O    1 1 
        3  4669 1 1 90 TYR OH   O 73.334  -3.485   5.071 1.00 . A A . 86 TYR OH   1 1 
        3  4670 1 1 91 VAL C    C 72.971  -9.448   6.961 1.00 . A A . 87 VAL C    1 1 
        3  4671 1 1 91 VAL CA   C 73.911  -9.660   5.776 1.00 . A A . 87 VAL CA   1 1 
        3  4672 1 1 91 VAL CB   C 73.814 -11.106   5.289 1.00 . A A . 87 VAL CB   1 1 
        3  4673 1 1 91 VAL CG1  C 74.336 -11.200   3.854 1.00 . A A . 87 VAL CG1  1 1 
        3  4674 1 1 91 VAL CG2  C 74.662 -12.002   6.190 1.00 . A A . 87 VAL CG2  1 1 
        3  4675 1 1 91 VAL H    H 75.667  -9.737   6.958 1.00 . A A . 87 VAL H    1 1 
        3  4676 1 1 91 VAL HA   H 73.605  -9.006   4.974 1.00 . A A . 87 VAL HA   1 1 
        3  4677 1 1 91 VAL HB   H 72.784 -11.428   5.322 1.00 . A A . 87 VAL HB   1 1 
        3  4678 1 1 91 VAL HG11 H 74.994 -10.367   3.652 1.00 . A A . 87 VAL HG11 1 1 
        3  4679 1 1 91 VAL HG12 H 73.503 -11.174   3.166 1.00 . A A . 87 VAL HG12 1 1 
        3  4680 1 1 91 VAL HG13 H 74.879 -12.125   3.727 1.00 . A A . 87 VAL HG13 1 1 
        3  4681 1 1 91 VAL HG21 H 74.542 -13.033   5.891 1.00 . A A . 87 VAL HG21 1 1 
        3  4682 1 1 91 VAL HG22 H 74.341 -11.885   7.213 1.00 . A A . 87 VAL HG22 1 1 
        3  4683 1 1 91 VAL HG23 H 75.701 -11.720   6.102 1.00 . A A . 87 VAL HG23 1 1 
        3  4684 1 1 91 VAL N    N 75.285  -9.345   6.144 1.00 . A A . 87 VAL N    1 1 
        3  4685 1 1 91 VAL O    O 73.167 -10.018   8.036 1.00 . A A . 87 VAL O    1 1 
        3  4686 1 1 92 TYR C    C 69.752  -9.242   7.655 1.00 . A A . 88 TYR C    1 1 
        3  4687 1 1 92 TYR CA   C 70.983  -8.358   7.815 1.00 . A A . 88 TYR CA   1 1 
        3  4688 1 1 92 TYR CB   C 70.567  -6.886   7.780 1.00 . A A . 88 TYR CB   1 1 
        3  4689 1 1 92 TYR CD1  C 70.742  -6.194   5.366 1.00 . A A . 88 TYR CD1  1 1 
        3  4690 1 1 92 TYR CD2  C 68.550  -6.666   6.287 1.00 . A A . 88 TYR CD2  1 1 
        3  4691 1 1 92 TYR CE1  C 70.159  -5.904   4.126 1.00 . A A . 88 TYR CE1  1 1 
        3  4692 1 1 92 TYR CE2  C 67.966  -6.376   5.046 1.00 . A A . 88 TYR CE2  1 1 
        3  4693 1 1 92 TYR CG   C 69.937  -6.573   6.445 1.00 . A A . 88 TYR CG   1 1 
        3  4694 1 1 92 TYR CZ   C 68.772  -5.995   3.967 1.00 . A A . 88 TYR CZ   1 1 
        3  4695 1 1 92 TYR H    H 71.843  -8.204   5.880 1.00 . A A . 88 TYR H    1 1 
        3  4696 1 1 92 TYR HA   H 71.441  -8.567   8.770 1.00 . A A . 88 TYR HA   1 1 
        3  4697 1 1 92 TYR HB2  H 69.854  -6.696   8.568 1.00 . A A . 88 TYR HB2  1 1 
        3  4698 1 1 92 TYR HB3  H 71.437  -6.263   7.923 1.00 . A A . 88 TYR HB3  1 1 
        3  4699 1 1 92 TYR HD1  H 71.813  -6.126   5.488 1.00 . A A . 88 TYR HD1  1 1 
        3  4700 1 1 92 TYR HD2  H 67.929  -6.959   7.121 1.00 . A A . 88 TYR HD2  1 1 
        3  4701 1 1 92 TYR HE1  H 70.780  -5.610   3.293 1.00 . A A . 88 TYR HE1  1 1 
        3  4702 1 1 92 TYR HE2  H 66.896  -6.447   4.924 1.00 . A A . 88 TYR HE2  1 1 
        3  4703 1 1 92 TYR HH   H 68.879  -5.347   2.175 1.00 . A A . 88 TYR HH   1 1 
        3  4704 1 1 92 TYR N    N 71.946  -8.631   6.756 1.00 . A A . 88 TYR N    1 1 
        3  4705 1 1 92 TYR O    O 69.606  -9.833   6.598 1.00 . A A . 88 TYR O    1 1 
        3  4706 1 1 92 TYR OXT  O 68.974  -9.318   8.593 1.00 . A A . 88 TYR OXT  1 1 
        3  4707 1 1 92 TYR OH   O 68.196  -5.709   2.745 1.00 . A A . 88 TYR OH   1 1 
        4  4708 1 1  1 GLY C    C 75.633   8.182  17.202 1.00 . A A . -3 GLY C    1 1 
        4  4709 1 1  1 GLY CA   C 76.430   8.957  16.160 1.00 . A A . -3 GLY CA   1 1 
        4  4710 1 1  1 GLY H1   H 75.598  10.765  16.774 1.00 . A A . -3 GLY H1   1 1 
        4  4711 1 1  1 GLY H2   H 76.995  10.933  15.824 1.00 . A A . -3 GLY H2   1 1 
        4  4712 1 1  1 GLY H3   H 77.122  10.444  17.446 1.00 . A A . -3 GLY H3   1 1 
        4  4713 1 1  1 GLY HA2  H 75.926   8.905  15.207 1.00 . A A . -3 GLY HA2  1 1 
        4  4714 1 1  1 GLY HA3  H 77.416   8.527  16.071 1.00 . A A . -3 GLY HA3  1 1 
        4  4715 1 1  1 GLY N    N 76.545  10.383  16.583 1.00 . A A . -3 GLY N    1 1 
        4  4716 1 1  1 GLY O    O 75.282   8.721  18.252 1.00 . A A . -3 GLY O    1 1 
        4  4717 1 1  2 SER C    C 75.398   4.826  18.190 1.00 . A A . -2 SER C    1 1 
        4  4718 1 1  2 SER CA   C 74.598   6.073  17.825 1.00 . A A . -2 SER CA   1 1 
        4  4719 1 1  2 SER CB   C 73.274   5.659  17.181 1.00 . A A . -2 SER CB   1 1 
        4  4720 1 1  2 SER H    H 75.662   6.541  16.052 1.00 . A A . -2 SER H    1 1 
        4  4721 1 1  2 SER HA   H 74.388   6.629  18.725 1.00 . A A . -2 SER HA   1 1 
        4  4722 1 1  2 SER HB2  H 72.676   6.536  16.990 1.00 . A A . -2 SER HB2  1 1 
        4  4723 1 1  2 SER HB3  H 73.472   5.152  16.245 1.00 . A A . -2 SER HB3  1 1 
        4  4724 1 1  2 SER HG   H 72.577   3.914  17.686 1.00 . A A . -2 SER HG   1 1 
        4  4725 1 1  2 SER N    N 75.354   6.915  16.905 1.00 . A A . -2 SER N    1 1 
        4  4726 1 1  2 SER O    O 75.364   3.824  17.479 1.00 . A A . -2 SER O    1 1 
        4  4727 1 1  2 SER OG   O 72.571   4.797  18.065 1.00 . A A . -2 SER OG   1 1 
        4  4728 1 1  3 HIS C    C 76.022   2.557  20.034 1.00 . A A . -1 HIS C    1 1 
        4  4729 1 1  3 HIS CA   C 76.910   3.767  19.768 1.00 . A A . -1 HIS CA   1 1 
        4  4730 1 1  3 HIS CB   C 77.663   4.142  21.046 1.00 . A A . -1 HIS CB   1 1 
        4  4731 1 1  3 HIS CD2  C 79.893   2.757  21.181 1.00 . A A . -1 HIS CD2  1 1 
        4  4732 1 1  3 HIS CE1  C 79.170   1.116  22.399 1.00 . A A . -1 HIS CE1  1 1 
        4  4733 1 1  3 HIS CG   C 78.569   3.010  21.445 1.00 . A A . -1 HIS CG   1 1 
        4  4734 1 1  3 HIS H    H 76.095   5.721  19.841 1.00 . A A . -1 HIS H    1 1 
        4  4735 1 1  3 HIS HA   H 77.629   3.514  19.004 1.00 . A A . -1 HIS HA   1 1 
        4  4736 1 1  3 HIS HB2  H 78.254   5.029  20.869 1.00 . A A . -1 HIS HB2  1 1 
        4  4737 1 1  3 HIS HB3  H 76.955   4.331  21.839 1.00 . A A . -1 HIS HB3  1 1 
        4  4738 1 1  3 HIS HD2  H 80.542   3.390  20.596 1.00 . A A . -1 HIS HD2  1 1 
        4  4739 1 1  3 HIS HE1  H 79.122   0.199  22.967 1.00 . A A . -1 HIS HE1  1 1 
        4  4740 1 1  3 HIS HE2  H 81.153   1.137  21.764 1.00 . A A . -1 HIS HE2  1 1 
        4  4741 1 1  3 HIS N    N 76.111   4.897  19.310 1.00 . A A . -1 HIS N    1 1 
        4  4742 1 1  3 HIS ND1  N 78.130   1.949  22.222 1.00 . A A . -1 HIS ND1  1 1 
        4  4743 1 1  3 HIS NE2  N 80.269   1.560  21.785 1.00 . A A . -1 HIS NE2  1 1 
        4  4744 1 1  3 HIS O    O 76.344   1.437  19.635 1.00 . A A . -1 HIS O    1 1 
        4  4745 1 1  4 MET C    C 72.592   2.269  21.346 1.00 . A A .  0 MET C    1 1 
        4  4746 1 1  4 MET CA   C 73.973   1.710  21.024 1.00 . A A .  0 MET CA   1 1 
        4  4747 1 1  4 MET CB   C 74.489   0.905  22.219 1.00 . A A .  0 MET CB   1 1 
        4  4748 1 1  4 MET CE   C 73.061  -2.564  23.838 1.00 . A A .  0 MET CE   1 1 
        4  4749 1 1  4 MET CG   C 73.721  -0.414  22.317 1.00 . A A .  0 MET CG   1 1 
        4  4750 1 1  4 MET H    H 74.697   3.702  21.003 1.00 . A A .  0 MET H    1 1 
        4  4751 1 1  4 MET HA   H 73.895   1.055  20.170 1.00 . A A .  0 MET HA   1 1 
        4  4752 1 1  4 MET HB2  H 75.542   0.702  22.086 1.00 . A A .  0 MET HB2  1 1 
        4  4753 1 1  4 MET HB3  H 74.341   1.473  23.126 1.00 . A A .  0 MET HB3  1 1 
        4  4754 1 1  4 MET HE1  H 72.935  -3.027  24.808 1.00 . A A .  0 MET HE1  1 1 
        4  4755 1 1  4 MET HE2  H 73.885  -3.030  23.323 1.00 . A A .  0 MET HE2  1 1 
        4  4756 1 1  4 MET HE3  H 72.159  -2.685  23.255 1.00 . A A .  0 MET HE3  1 1 
        4  4757 1 1  4 MET HG2  H 72.783  -0.325  21.789 1.00 . A A .  0 MET HG2  1 1 
        4  4758 1 1  4 MET HG3  H 74.308  -1.206  21.875 1.00 . A A .  0 MET HG3  1 1 
        4  4759 1 1  4 MET N    N 74.902   2.790  20.710 1.00 . A A .  0 MET N    1 1 
        4  4760 1 1  4 MET O    O 72.334   2.691  22.473 1.00 . A A .  0 MET O    1 1 
        4  4761 1 1  4 MET SD   S 73.401  -0.799  24.055 1.00 . A A .  0 MET SD   1 1 
        4  4762 1 1  5 MET C    C 69.332   1.699  20.161 1.00 . A A .  1 MET C    1 1 
        4  4763 1 1  5 MET CA   C 70.354   2.766  20.539 1.00 . A A .  1 MET CA   1 1 
        4  4764 1 1  5 MET CB   C 70.135   4.017  19.683 1.00 . A A .  1 MET CB   1 1 
        4  4765 1 1  5 MET CE   C 67.093   5.707  21.872 1.00 . A A .  1 MET CE   1 1 
        4  4766 1 1  5 MET CG   C 68.786   4.653  20.033 1.00 . A A .  1 MET CG   1 1 
        4  4767 1 1  5 MET H    H 71.972   1.910  19.474 1.00 . A A .  1 MET H    1 1 
        4  4768 1 1  5 MET HA   H 70.217   3.026  21.575 1.00 . A A .  1 MET HA   1 1 
        4  4769 1 1  5 MET HB2  H 70.929   4.726  19.872 1.00 . A A .  1 MET HB2  1 1 
        4  4770 1 1  5 MET HB3  H 70.141   3.741  18.637 1.00 . A A .  1 MET HB3  1 1 
        4  4771 1 1  5 MET HE1  H 66.576   4.879  22.337 1.00 . A A .  1 MET HE1  1 1 
        4  4772 1 1  5 MET HE2  H 66.676   5.885  20.894 1.00 . A A .  1 MET HE2  1 1 
        4  4773 1 1  5 MET HE3  H 66.978   6.595  22.478 1.00 . A A .  1 MET HE3  1 1 
        4  4774 1 1  5 MET HG2  H 68.577   5.454  19.342 1.00 . A A .  1 MET HG2  1 1 
        4  4775 1 1  5 MET HG3  H 68.007   3.911  19.965 1.00 . A A .  1 MET HG3  1 1 
        4  4776 1 1  5 MET N    N 71.708   2.262  20.349 1.00 . A A .  1 MET N    1 1 
        4  4777 1 1  5 MET O    O 69.358   1.164  19.054 1.00 . A A .  1 MET O    1 1 
        4  4778 1 1  5 MET SD   S 68.849   5.311  21.717 1.00 . A A .  1 MET SD   1 1 
        4  4779 1 1  6 ALA C    C 66.340   0.944  19.878 1.00 . A A .  2 ALA C    1 1 
        4  4780 1 1  6 ALA CA   C 67.393   0.405  20.843 1.00 . A A .  2 ALA CA   1 1 
        4  4781 1 1  6 ALA CB   C 66.726   0.005  22.159 1.00 . A A .  2 ALA CB   1 1 
        4  4782 1 1  6 ALA H    H 68.451   1.867  21.951 1.00 . A A .  2 ALA H    1 1 
        4  4783 1 1  6 ALA HA   H 67.850  -0.470  20.405 1.00 . A A .  2 ALA HA   1 1 
        4  4784 1 1  6 ALA HB1  H 67.457  -0.451  22.809 1.00 . A A .  2 ALA HB1  1 1 
        4  4785 1 1  6 ALA HB2  H 65.931  -0.699  21.961 1.00 . A A .  2 ALA HB2  1 1 
        4  4786 1 1  6 ALA HB3  H 66.318   0.884  22.637 1.00 . A A .  2 ALA HB3  1 1 
        4  4787 1 1  6 ALA N    N 68.426   1.403  21.087 1.00 . A A .  2 ALA N    1 1 
        4  4788 1 1  6 ALA O    O 66.112   2.152  19.809 1.00 . A A .  2 ALA O    1 1 
        4  4789 1 1  7 THR C    C 65.276   1.280  17.066 1.00 . A A .  3 THR C    1 1 
        4  4790 1 1  7 THR CA   C 64.674   0.440  18.187 1.00 . A A .  3 THR CA   1 1 
        4  4791 1 1  7 THR CB   C 63.580   1.241  18.900 1.00 . A A .  3 THR CB   1 1 
        4  4792 1 1  7 THR CG2  C 62.208   0.670  18.540 1.00 . A A .  3 THR CG2  1 1 
        4  4793 1 1  7 THR H    H 65.925  -0.908  19.241 1.00 . A A .  3 THR H    1 1 
        4  4794 1 1  7 THR HA   H 64.232  -0.446  17.760 1.00 . A A .  3 THR HA   1 1 
        4  4795 1 1  7 THR HB   H 63.629   2.273  18.589 1.00 . A A .  3 THR HB   1 1 
        4  4796 1 1  7 THR HG1  H 64.147   1.993  20.602 1.00 . A A .  3 THR HG1  1 1 
        4  4797 1 1  7 THR HG21 H 62.115  -0.327  18.945 1.00 . A A .  3 THR HG21 1 1 
        4  4798 1 1  7 THR HG22 H 62.105   0.633  17.465 1.00 . A A .  3 THR HG22 1 1 
        4  4799 1 1  7 THR HG23 H 61.436   1.301  18.954 1.00 . A A .  3 THR HG23 1 1 
        4  4800 1 1  7 THR N    N 65.702   0.041  19.141 1.00 . A A .  3 THR N    1 1 
        4  4801 1 1  7 THR O    O 64.571   2.031  16.393 1.00 . A A .  3 THR O    1 1 
        4  4802 1 1  7 THR OG1  O 63.772   1.160  20.306 1.00 . A A .  3 THR OG1  1 1 
        4  4803 1 1  8 SER C    C 68.551   1.179  15.410 1.00 . A A .  4 SER C    1 1 
        4  4804 1 1  8 SER CA   C 67.270   1.895  15.827 1.00 . A A .  4 SER CA   1 1 
        4  4805 1 1  8 SER CB   C 67.606   3.301  16.324 1.00 . A A .  4 SER CB   1 1 
        4  4806 1 1  8 SER H    H 67.094   0.529  17.438 1.00 . A A .  4 SER H    1 1 
        4  4807 1 1  8 SER HA   H 66.620   1.977  14.969 1.00 . A A .  4 SER HA   1 1 
        4  4808 1 1  8 SER HB2  H 67.018   4.025  15.787 1.00 . A A .  4 SER HB2  1 1 
        4  4809 1 1  8 SER HB3  H 67.381   3.371  17.381 1.00 . A A .  4 SER HB3  1 1 
        4  4810 1 1  8 SER HG   H 69.177   3.380  15.179 1.00 . A A .  4 SER HG   1 1 
        4  4811 1 1  8 SER N    N 66.584   1.146  16.871 1.00 . A A .  4 SER N    1 1 
        4  4812 1 1  8 SER O    O 68.875   1.105  14.225 1.00 . A A .  4 SER O    1 1 
        4  4813 1 1  8 SER OG   O 68.986   3.560  16.103 1.00 . A A .  4 SER OG   1 1 
        4  4814 1 1  9 ASP C    C 70.243  -1.508  15.757 1.00 . A A .  5 ASP C    1 1 
        4  4815 1 1  9 ASP CA   C 70.522  -0.052  16.117 1.00 . A A .  5 ASP CA   1 1 
        4  4816 1 1  9 ASP CB   C 71.439   0.005  17.340 1.00 . A A .  5 ASP CB   1 1 
        4  4817 1 1  9 ASP CG   C 72.768  -0.670  17.027 1.00 . A A .  5 ASP CG   1 1 
        4  4818 1 1  9 ASP H    H 68.970   0.746  17.318 1.00 . A A .  5 ASP H    1 1 
        4  4819 1 1  9 ASP HA   H 71.019   0.427  15.285 1.00 . A A .  5 ASP HA   1 1 
        4  4820 1 1  9 ASP HB2  H 71.614   1.037  17.610 1.00 . A A .  5 ASP HB2  1 1 
        4  4821 1 1  9 ASP HB3  H 70.965  -0.504  18.166 1.00 . A A .  5 ASP HB3  1 1 
        4  4822 1 1  9 ASP N    N 69.276   0.655  16.393 1.00 . A A .  5 ASP N    1 1 
        4  4823 1 1  9 ASP O    O 69.836  -2.299  16.608 1.00 . A A .  5 ASP O    1 1 
        4  4824 1 1  9 ASP OD1  O 73.500  -0.142  16.205 1.00 . A A .  5 ASP OD1  1 1 
        4  4825 1 1  9 ASP OD2  O 73.038  -1.706  17.612 1.00 . A A .  5 ASP OD2  1 1 
        4  4826 1 1 10 VAL C    C 71.559  -3.942  13.828 1.00 . A A .  6 VAL C    1 1 
        4  4827 1 1 10 VAL CA   C 70.233  -3.216  14.028 1.00 . A A .  6 VAL CA   1 1 
        4  4828 1 1 10 VAL CB   C 69.456  -3.199  12.713 1.00 . A A .  6 VAL CB   1 1 
        4  4829 1 1 10 VAL CG1  C 69.244  -4.634  12.227 1.00 . A A .  6 VAL CG1  1 1 
        4  4830 1 1 10 VAL CG2  C 68.099  -2.530  12.935 1.00 . A A .  6 VAL CG2  1 1 
        4  4831 1 1 10 VAL H    H 70.790  -1.179  13.860 1.00 . A A .  6 VAL H    1 1 
        4  4832 1 1 10 VAL HA   H 69.653  -3.747  14.769 1.00 . A A .  6 VAL HA   1 1 
        4  4833 1 1 10 VAL HB   H 70.016  -2.646  11.973 1.00 . A A .  6 VAL HB   1 1 
        4  4834 1 1 10 VAL HG11 H 68.236  -4.742  11.856 1.00 . A A .  6 VAL HG11 1 1 
        4  4835 1 1 10 VAL HG12 H 69.402  -5.319  13.047 1.00 . A A .  6 VAL HG12 1 1 
        4  4836 1 1 10 VAL HG13 H 69.944  -4.852  11.435 1.00 . A A .  6 VAL HG13 1 1 
        4  4837 1 1 10 VAL HG21 H 67.994  -2.261  13.975 1.00 . A A .  6 VAL HG21 1 1 
        4  4838 1 1 10 VAL HG22 H 67.309  -3.216  12.659 1.00 . A A .  6 VAL HG22 1 1 
        4  4839 1 1 10 VAL HG23 H 68.031  -1.641  12.326 1.00 . A A .  6 VAL HG23 1 1 
        4  4840 1 1 10 VAL N    N 70.466  -1.854  14.492 1.00 . A A .  6 VAL N    1 1 
        4  4841 1 1 10 VAL O    O 72.459  -3.439  13.152 1.00 . A A .  6 VAL O    1 1 
        4  4842 1 1 11 LYS C    C 72.734  -7.001  13.254 1.00 . A A .  7 LYS C    1 1 
        4  4843 1 1 11 LYS CA   C 72.890  -5.904  14.311 1.00 . A A .  7 LYS CA   1 1 
        4  4844 1 1 11 LYS CB   C 73.246  -6.540  15.659 1.00 . A A .  7 LYS CB   1 1 
        4  4845 1 1 11 LYS CD   C 72.328  -7.771  17.625 1.00 . A A .  7 LYS CD   1 1 
        4  4846 1 1 11 LYS CE   C 71.048  -8.121  18.386 1.00 . A A .  7 LYS CE   1 1 
        4  4847 1 1 11 LYS CG   C 71.969  -7.002  16.355 1.00 . A A .  7 LYS CG   1 1 
        4  4848 1 1 11 LYS H    H 70.926  -5.471  14.947 1.00 . A A .  7 LYS H    1 1 
        4  4849 1 1 11 LYS HA   H 73.682  -5.235  14.029 1.00 . A A .  7 LYS HA   1 1 
        4  4850 1 1 11 LYS HB2  H 73.895  -7.391  15.504 1.00 . A A .  7 LYS HB2  1 1 
        4  4851 1 1 11 LYS HB3  H 73.749  -5.812  16.276 1.00 . A A .  7 LYS HB3  1 1 
        4  4852 1 1 11 LYS HD2  H 72.849  -8.678  17.360 1.00 . A A .  7 LYS HD2  1 1 
        4  4853 1 1 11 LYS HD3  H 72.962  -7.160  18.249 1.00 . A A .  7 LYS HD3  1 1 
        4  4854 1 1 11 LYS HE2  H 71.304  -8.645  19.295 1.00 . A A .  7 LYS HE2  1 1 
        4  4855 1 1 11 LYS HE3  H 70.515  -7.215  18.631 1.00 . A A .  7 LYS HE3  1 1 
        4  4856 1 1 11 LYS HG2  H 71.372  -6.140  16.616 1.00 . A A .  7 LYS HG2  1 1 
        4  4857 1 1 11 LYS HG3  H 71.408  -7.645  15.692 1.00 . A A .  7 LYS HG3  1 1 
        4  4858 1 1 11 LYS HZ1  H 69.529  -9.524  18.141 1.00 . A A .  7 LYS HZ1  1 1 
        4  4859 1 1 11 LYS HZ2  H 70.783  -9.654  17.002 1.00 . A A .  7 LYS HZ2  1 1 
        4  4860 1 1 11 LYS HZ3  H 69.642  -8.401  16.876 1.00 . A A .  7 LYS HZ3  1 1 
        4  4861 1 1 11 LYS N    N 71.672  -5.123  14.425 1.00 . A A .  7 LYS N    1 1 
        4  4862 1 1 11 LYS NZ   N 70.186  -8.990  17.537 1.00 . A A .  7 LYS NZ   1 1 
        4  4863 1 1 11 LYS O    O 71.630  -7.502  13.029 1.00 . A A .  7 LYS O    1 1 
        4  4864 1 1 12 PRO C    C 73.485  -9.821  12.132 1.00 . A A .  8 PRO C    1 1 
        4  4865 1 1 12 PRO CA   C 73.796  -8.442  11.565 1.00 . A A .  8 PRO CA   1 1 
        4  4866 1 1 12 PRO CB   C 75.207  -8.398  10.991 1.00 . A A .  8 PRO CB   1 1 
        4  4867 1 1 12 PRO CD   C 75.165  -6.846  12.822 1.00 . A A .  8 PRO CD   1 1 
        4  4868 1 1 12 PRO CG   C 76.057  -7.797  12.047 1.00 . A A .  8 PRO CG   1 1 
        4  4869 1 1 12 PRO HA   H 73.086  -8.187  10.794 1.00 . A A .  8 PRO HA   1 1 
        4  4870 1 1 12 PRO HB2  H 75.548  -9.392  10.749 1.00 . A A .  8 PRO HB2  1 1 
        4  4871 1 1 12 PRO HB3  H 75.234  -7.781  10.129 1.00 . A A .  8 PRO HB3  1 1 
        4  4872 1 1 12 PRO HD2  H 75.428  -6.856  13.871 1.00 . A A .  8 PRO HD2  1 1 
        4  4873 1 1 12 PRO HD3  H 75.236  -5.847  12.420 1.00 . A A .  8 PRO HD3  1 1 
        4  4874 1 1 12 PRO HG2  H 76.447  -8.566  12.696 1.00 . A A .  8 PRO HG2  1 1 
        4  4875 1 1 12 PRO HG3  H 76.863  -7.241  11.588 1.00 . A A .  8 PRO HG3  1 1 
        4  4876 1 1 12 PRO N    N 73.810  -7.383  12.617 1.00 . A A .  8 PRO N    1 1 
        4  4877 1 1 12 PRO O    O 73.581 -10.041  13.337 1.00 . A A .  8 PRO O    1 1 
        4  4878 1 1 13 LYS C    C 73.914 -13.050  11.366 1.00 . A A .  9 LYS C    1 1 
        4  4879 1 1 13 LYS CA   C 72.770 -12.095  11.681 1.00 . A A .  9 LYS CA   1 1 
        4  4880 1 1 13 LYS CB   C 71.495 -12.566  10.972 1.00 . A A .  9 LYS CB   1 1 
        4  4881 1 1 13 LYS CD   C 69.637 -11.794  12.464 1.00 . A A .  9 LYS CD   1 1 
        4  4882 1 1 13 LYS CE   C 68.867 -10.540  12.874 1.00 . A A .  9 LYS CE   1 1 
        4  4883 1 1 13 LYS CG   C 70.384 -11.524  11.157 1.00 . A A .  9 LYS CG   1 1 
        4  4884 1 1 13 LYS H    H 73.045 -10.506  10.302 1.00 . A A .  9 LYS H    1 1 
        4  4885 1 1 13 LYS HA   H 72.599 -12.095  12.745 1.00 . A A .  9 LYS HA   1 1 
        4  4886 1 1 13 LYS HB2  H 71.696 -12.699   9.919 1.00 . A A .  9 LYS HB2  1 1 
        4  4887 1 1 13 LYS HB3  H 71.174 -13.506  11.397 1.00 . A A .  9 LYS HB3  1 1 
        4  4888 1 1 13 LYS HD2  H 68.950 -12.612  12.320 1.00 . A A .  9 LYS HD2  1 1 
        4  4889 1 1 13 LYS HD3  H 70.342 -12.049  13.239 1.00 . A A .  9 LYS HD3  1 1 
        4  4890 1 1 13 LYS HE2  H 68.163 -10.792  13.652 1.00 . A A .  9 LYS HE2  1 1 
        4  4891 1 1 13 LYS HE3  H 69.558  -9.795  13.242 1.00 . A A .  9 LYS HE3  1 1 
        4  4892 1 1 13 LYS HG2  H 70.808 -10.533  11.187 1.00 . A A .  9 LYS HG2  1 1 
        4  4893 1 1 13 LYS HG3  H 69.694 -11.588  10.332 1.00 . A A .  9 LYS HG3  1 1 
        4  4894 1 1 13 LYS HZ1  H 67.887 -10.777  11.054 1.00 . A A .  9 LYS HZ1  1 1 
        4  4895 1 1 13 LYS HZ2  H 68.738  -9.313  11.199 1.00 . A A .  9 LYS HZ2  1 1 
        4  4896 1 1 13 LYS HZ3  H 67.264  -9.526  12.017 1.00 . A A .  9 LYS HZ3  1 1 
        4  4897 1 1 13 LYS N    N 73.103 -10.741  11.253 1.00 . A A .  9 LYS N    1 1 
        4  4898 1 1 13 LYS NZ   N 68.133 -10.000  11.697 1.00 . A A .  9 LYS NZ   1 1 
        4  4899 1 1 13 LYS O    O 74.182 -13.981  12.125 1.00 . A A .  9 LYS O    1 1 
        4  4900 1 1 14 SER C    C 76.624 -12.898   8.886 1.00 . A A . 10 SER C    1 1 
        4  4901 1 1 14 SER CA   C 75.705 -13.649   9.842 1.00 . A A . 10 SER CA   1 1 
        4  4902 1 1 14 SER CB   C 75.197 -14.919   9.168 1.00 . A A . 10 SER CB   1 1 
        4  4903 1 1 14 SER H    H 74.328 -12.048   9.683 1.00 . A A . 10 SER H    1 1 
        4  4904 1 1 14 SER HA   H 76.267 -13.927  10.723 1.00 . A A . 10 SER HA   1 1 
        4  4905 1 1 14 SER HB2  H 74.543 -14.658   8.353 1.00 . A A . 10 SER HB2  1 1 
        4  4906 1 1 14 SER HB3  H 76.040 -15.482   8.785 1.00 . A A . 10 SER HB3  1 1 
        4  4907 1 1 14 SER HG   H 75.102 -16.276  10.560 1.00 . A A . 10 SER HG   1 1 
        4  4908 1 1 14 SER N    N 74.586 -12.809  10.246 1.00 . A A . 10 SER N    1 1 
        4  4909 1 1 14 SER O    O 76.244 -11.872   8.323 1.00 . A A . 10 SER O    1 1 
        4  4910 1 1 14 SER OG   O 74.477 -15.699  10.114 1.00 . A A . 10 SER OG   1 1 
        4  4911 1 1 15 ILE C    C 79.385 -13.813   6.854 1.00 . A A . 11 ILE C    1 1 
        4  4912 1 1 15 ILE CA   C 78.810 -12.789   7.822 1.00 . A A . 11 ILE CA   1 1 
        4  4913 1 1 15 ILE CB   C 79.936 -12.148   8.629 1.00 . A A . 11 ILE CB   1 1 
        4  4914 1 1 15 ILE CD1  C 79.372 -11.664  11.014 1.00 . A A . 11 ILE CD1  1 1 
        4  4915 1 1 15 ILE CG1  C 79.349 -11.109   9.589 1.00 . A A . 11 ILE CG1  1 1 
        4  4916 1 1 15 ILE CG2  C 80.923 -11.467   7.679 1.00 . A A . 11 ILE CG2  1 1 
        4  4917 1 1 15 ILE H    H 78.086 -14.227   9.198 1.00 . A A . 11 ILE H    1 1 
        4  4918 1 1 15 ILE HA   H 78.317 -12.019   7.253 1.00 . A A . 11 ILE HA   1 1 
        4  4919 1 1 15 ILE HB   H 80.451 -12.913   9.192 1.00 . A A . 11 ILE HB   1 1 
        4  4920 1 1 15 ILE HD11 H 78.951 -12.658  11.021 1.00 . A A . 11 ILE HD11 1 1 
        4  4921 1 1 15 ILE HD12 H 78.791 -11.022  11.659 1.00 . A A . 11 ILE HD12 1 1 
        4  4922 1 1 15 ILE HD13 H 80.393 -11.702  11.370 1.00 . A A . 11 ILE HD13 1 1 
        4  4923 1 1 15 ILE HG12 H 79.940 -10.205   9.543 1.00 . A A . 11 ILE HG12 1 1 
        4  4924 1 1 15 ILE HG13 H 78.329 -10.885   9.305 1.00 . A A . 11 ILE HG13 1 1 
        4  4925 1 1 15 ILE HG21 H 81.448 -12.217   7.107 1.00 . A A . 11 ILE HG21 1 1 
        4  4926 1 1 15 ILE HG22 H 81.632 -10.891   8.254 1.00 . A A . 11 ILE HG22 1 1 
        4  4927 1 1 15 ILE HG23 H 80.385 -10.813   7.009 1.00 . A A . 11 ILE HG23 1 1 
        4  4928 1 1 15 ILE N    N 77.836 -13.411   8.714 1.00 . A A . 11 ILE N    1 1 
        4  4929 1 1 15 ILE O    O 79.752 -14.915   7.257 1.00 . A A . 11 ILE O    1 1 
        4  4930 1 1 16 SER C    C 81.106 -13.673   3.782 1.00 . A A . 12 SER C    1 1 
        4  4931 1 1 16 SER CA   C 79.978 -14.344   4.553 1.00 . A A . 12 SER CA   1 1 
        4  4932 1 1 16 SER CB   C 78.864 -14.748   3.588 1.00 . A A . 12 SER CB   1 1 
        4  4933 1 1 16 SER H    H 79.137 -12.555   5.316 1.00 . A A . 12 SER H    1 1 
        4  4934 1 1 16 SER HA   H 80.362 -15.232   5.028 1.00 . A A . 12 SER HA   1 1 
        4  4935 1 1 16 SER HB2  H 78.054 -15.199   4.138 1.00 . A A . 12 SER HB2  1 1 
        4  4936 1 1 16 SER HB3  H 78.501 -13.870   3.072 1.00 . A A . 12 SER HB3  1 1 
        4  4937 1 1 16 SER HG   H 80.276 -15.900   2.907 1.00 . A A . 12 SER HG   1 1 
        4  4938 1 1 16 SER N    N 79.453 -13.446   5.577 1.00 . A A . 12 SER N    1 1 
        4  4939 1 1 16 SER O    O 81.439 -12.515   4.034 1.00 . A A . 12 SER O    1 1 
        4  4940 1 1 16 SER OG   O 79.376 -15.688   2.652 1.00 . A A . 12 SER OG   1 1 
        4  4941 1 1 17 ARG C    C 82.390 -13.835   0.560 1.00 . A A . 13 ARG C    1 1 
        4  4942 1 1 17 ARG CA   C 82.784 -13.876   2.031 1.00 . A A . 13 ARG CA   1 1 
        4  4943 1 1 17 ARG CB   C 84.031 -14.743   2.207 1.00 . A A . 13 ARG CB   1 1 
        4  4944 1 1 17 ARG CD   C 85.626 -13.362   3.548 1.00 . A A . 13 ARG CD   1 1 
        4  4945 1 1 17 ARG CG   C 84.623 -14.515   3.600 1.00 . A A . 13 ARG CG   1 1 
        4  4946 1 1 17 ARG CZ   C 86.995 -12.091   5.096 1.00 . A A . 13 ARG CZ   1 1 
        4  4947 1 1 17 ARG H    H 81.378 -15.323   2.683 1.00 . A A . 13 ARG H    1 1 
        4  4948 1 1 17 ARG HA   H 83.007 -12.876   2.357 1.00 . A A . 13 ARG HA   1 1 
        4  4949 1 1 17 ARG HB2  H 83.764 -15.784   2.094 1.00 . A A . 13 ARG HB2  1 1 
        4  4950 1 1 17 ARG HB3  H 84.763 -14.475   1.461 1.00 . A A . 13 ARG HB3  1 1 
        4  4951 1 1 17 ARG HD2  H 86.431 -13.622   2.881 1.00 . A A . 13 ARG HD2  1 1 
        4  4952 1 1 17 ARG HD3  H 85.136 -12.474   3.183 1.00 . A A . 13 ARG HD3  1 1 
        4  4953 1 1 17 ARG HE   H 85.918 -13.694   5.622 1.00 . A A . 13 ARG HE   1 1 
        4  4954 1 1 17 ARG HG2  H 83.828 -14.268   4.289 1.00 . A A . 13 ARG HG2  1 1 
        4  4955 1 1 17 ARG HG3  H 85.122 -15.413   3.932 1.00 . A A . 13 ARG HG3  1 1 
        4  4956 1 1 17 ARG HH11 H 86.974 -11.463   3.195 1.00 . A A . 13 ARG HH11 1 1 
        4  4957 1 1 17 ARG HH12 H 87.958 -10.537   4.279 1.00 . A A . 13 ARG HH12 1 1 
        4  4958 1 1 17 ARG HH21 H 87.207 -12.484   7.048 1.00 . A A . 13 ARG HH21 1 1 
        4  4959 1 1 17 ARG HH22 H 88.091 -11.115   6.459 1.00 . A A . 13 ARG HH22 1 1 
        4  4960 1 1 17 ARG N    N 81.693 -14.407   2.841 1.00 . A A . 13 ARG N    1 1 
        4  4961 1 1 17 ARG NE   N 86.167 -13.107   4.877 1.00 . A A . 13 ARG NE   1 1 
        4  4962 1 1 17 ARG NH1  N 87.336 -11.302   4.113 1.00 . A A . 13 ARG NH1  1 1 
        4  4963 1 1 17 ARG NH2  N 87.467 -11.879   6.295 1.00 . A A . 13 ARG NH2  1 1 
        4  4964 1 1 17 ARG O    O 81.857 -14.804   0.023 1.00 . A A . 13 ARG O    1 1 
        4  4965 1 1 18 ALA C    C 83.182 -13.464  -2.353 1.00 . A A . 14 ALA C    1 1 
        4  4966 1 1 18 ALA CA   C 82.327 -12.543  -1.494 1.00 . A A . 14 ALA CA   1 1 
        4  4967 1 1 18 ALA CB   C 82.551 -11.095  -1.922 1.00 . A A . 14 ALA CB   1 1 
        4  4968 1 1 18 ALA H    H 83.081 -11.964   0.397 1.00 . A A . 14 ALA H    1 1 
        4  4969 1 1 18 ALA HA   H 81.286 -12.791  -1.643 1.00 . A A . 14 ALA HA   1 1 
        4  4970 1 1 18 ALA HB1  H 82.269 -10.433  -1.119 1.00 . A A . 14 ALA HB1  1 1 
        4  4971 1 1 18 ALA HB2  H 81.946 -10.890  -2.787 1.00 . A A . 14 ALA HB2  1 1 
        4  4972 1 1 18 ALA HB3  H 83.594 -10.945  -2.166 1.00 . A A . 14 ALA HB3  1 1 
        4  4973 1 1 18 ALA N    N 82.656 -12.703  -0.085 1.00 . A A . 14 ALA N    1 1 
        4  4974 1 1 18 ALA O    O 84.326 -13.756  -2.005 1.00 . A A . 14 ALA O    1 1 
        4  4975 1 1 19 LYS C    C 83.516 -14.134  -5.745 1.00 . A A . 15 LYS C    1 1 
        4  4976 1 1 19 LYS CA   C 83.339 -14.797  -4.385 1.00 . A A . 15 LYS CA   1 1 
        4  4977 1 1 19 LYS CB   C 82.589 -16.111  -4.549 1.00 . A A . 15 LYS CB   1 1 
        4  4978 1 1 19 LYS CD   C 82.648 -18.134  -3.077 1.00 . A A . 15 LYS CD   1 1 
        4  4979 1 1 19 LYS CE   C 84.155 -18.213  -2.821 1.00 . A A . 15 LYS CE   1 1 
        4  4980 1 1 19 LYS CG   C 82.227 -16.665  -3.170 1.00 . A A . 15 LYS CG   1 1 
        4  4981 1 1 19 LYS H    H 81.711 -13.641  -3.709 1.00 . A A . 15 LYS H    1 1 
        4  4982 1 1 19 LYS HA   H 84.313 -15.013  -3.970 1.00 . A A . 15 LYS HA   1 1 
        4  4983 1 1 19 LYS HB2  H 81.688 -15.939  -5.119 1.00 . A A . 15 LYS HB2  1 1 
        4  4984 1 1 19 LYS HB3  H 83.221 -16.811  -5.071 1.00 . A A . 15 LYS HB3  1 1 
        4  4985 1 1 19 LYS HD2  H 82.120 -18.608  -2.265 1.00 . A A . 15 LYS HD2  1 1 
        4  4986 1 1 19 LYS HD3  H 82.414 -18.642  -3.999 1.00 . A A . 15 LYS HD3  1 1 
        4  4987 1 1 19 LYS HE2  H 84.547 -19.122  -3.252 1.00 . A A . 15 LYS HE2  1 1 
        4  4988 1 1 19 LYS HE3  H 84.643 -17.361  -3.273 1.00 . A A . 15 LYS HE3  1 1 
        4  4989 1 1 19 LYS HG2  H 82.734 -16.094  -2.406 1.00 . A A . 15 LYS HG2  1 1 
        4  4990 1 1 19 LYS HG3  H 81.160 -16.592  -3.022 1.00 . A A . 15 LYS HG3  1 1 
        4  4991 1 1 19 LYS HZ1  H 85.415 -18.009  -1.175 1.00 . A A . 15 LYS HZ1  1 1 
        4  4992 1 1 19 LYS HZ2  H 84.164 -19.139  -0.956 1.00 . A A . 15 LYS HZ2  1 1 
        4  4993 1 1 19 LYS HZ3  H 83.828 -17.475  -0.901 1.00 . A A . 15 LYS HZ3  1 1 
        4  4994 1 1 19 LYS N    N 82.624 -13.913  -3.476 1.00 . A A . 15 LYS N    1 1 
        4  4995 1 1 19 LYS NZ   N 84.410 -18.209  -1.353 1.00 . A A . 15 LYS NZ   1 1 
        4  4996 1 1 19 LYS O    O 83.864 -14.793  -6.726 1.00 . A A . 15 LYS O    1 1 
        4  4997 1 1 20 LYS C    C 83.369 -10.581  -6.789 1.00 . A A . 16 LYS C    1 1 
        4  4998 1 1 20 LYS CA   C 83.439 -12.082  -7.043 1.00 . A A . 16 LYS CA   1 1 
        4  4999 1 1 20 LYS CB   C 82.351 -12.498  -8.028 1.00 . A A . 16 LYS CB   1 1 
        4  5000 1 1 20 LYS CD   C 81.793 -12.815 -10.442 1.00 . A A . 16 LYS CD   1 1 
        4  5001 1 1 20 LYS CE   C 82.064 -14.294 -10.731 1.00 . A A . 16 LYS CE   1 1 
        4  5002 1 1 20 LYS CG   C 82.843 -12.287  -9.463 1.00 . A A . 16 LYS CG   1 1 
        4  5003 1 1 20 LYS H    H 83.027 -12.347  -4.983 1.00 . A A . 16 LYS H    1 1 
        4  5004 1 1 20 LYS HA   H 84.406 -12.306  -7.460 1.00 . A A . 16 LYS HA   1 1 
        4  5005 1 1 20 LYS HB2  H 82.109 -13.540  -7.878 1.00 . A A . 16 LYS HB2  1 1 
        4  5006 1 1 20 LYS HB3  H 81.469 -11.897  -7.863 1.00 . A A . 16 LYS HB3  1 1 
        4  5007 1 1 20 LYS HD2  H 80.810 -12.706 -10.010 1.00 . A A . 16 LYS HD2  1 1 
        4  5008 1 1 20 LYS HD3  H 81.848 -12.255 -11.362 1.00 . A A . 16 LYS HD3  1 1 
        4  5009 1 1 20 LYS HE2  H 83.042 -14.400 -11.179 1.00 . A A . 16 LYS HE2  1 1 
        4  5010 1 1 20 LYS HE3  H 82.029 -14.856  -9.809 1.00 . A A . 16 LYS HE3  1 1 
        4  5011 1 1 20 LYS HG2  H 83.004 -11.232  -9.637 1.00 . A A . 16 LYS HG2  1 1 
        4  5012 1 1 20 LYS HG3  H 83.767 -12.822  -9.614 1.00 . A A . 16 LYS HG3  1 1 
        4  5013 1 1 20 LYS HZ1  H 80.581 -15.655 -11.259 1.00 . A A . 16 LYS HZ1  1 1 
        4  5014 1 1 20 LYS HZ2  H 81.479 -15.065 -12.574 1.00 . A A . 16 LYS HZ2  1 1 
        4  5015 1 1 20 LYS HZ3  H 80.311 -14.081 -11.832 1.00 . A A . 16 LYS HZ3  1 1 
        4  5016 1 1 20 LYS N    N 83.284 -12.824  -5.799 1.00 . A A . 16 LYS N    1 1 
        4  5017 1 1 20 LYS NZ   N 81.032 -14.813 -11.670 1.00 . A A . 16 LYS NZ   1 1 
        4  5018 1 1 20 LYS O    O 82.941 -10.148  -5.731 1.00 . A A . 16 LYS O    1 1 
        4  5019 1 1 21 TRP C    C 82.488  -7.757  -8.261 1.00 . A A . 17 TRP C    1 1 
        4  5020 1 1 21 TRP CA   C 83.753  -8.341  -7.648 1.00 . A A . 17 TRP CA   1 1 
        4  5021 1 1 21 TRP CB   C 84.978  -7.736  -8.330 1.00 . A A . 17 TRP CB   1 1 
        4  5022 1 1 21 TRP CD1  C 84.991  -5.367  -7.446 1.00 . A A . 17 TRP CD1  1 1 
        4  5023 1 1 21 TRP CD2  C 84.412  -5.479  -9.617 1.00 . A A . 17 TRP CD2  1 1 
        4  5024 1 1 21 TRP CE2  C 84.376  -4.111  -9.257 1.00 . A A . 17 TRP CE2  1 1 
        4  5025 1 1 21 TRP CE3  C 84.088  -5.823 -10.942 1.00 . A A . 17 TRP CE3  1 1 
        4  5026 1 1 21 TRP CG   C 84.800  -6.256  -8.447 1.00 . A A . 17 TRP CG   1 1 
        4  5027 1 1 21 TRP CH2  C 83.713  -3.481 -11.489 1.00 . A A . 17 TRP CH2  1 1 
        4  5028 1 1 21 TRP CZ2  C 84.030  -3.124 -10.180 1.00 . A A . 17 TRP CZ2  1 1 
        4  5029 1 1 21 TRP CZ3  C 83.741  -4.830 -11.871 1.00 . A A . 17 TRP CZ3  1 1 
        4  5030 1 1 21 TRP H    H 84.096 -10.198  -8.608 1.00 . A A . 17 TRP H    1 1 
        4  5031 1 1 21 TRP HA   H 83.775  -8.082  -6.602 1.00 . A A . 17 TRP HA   1 1 
        4  5032 1 1 21 TRP HB2  H 85.859  -7.948  -7.743 1.00 . A A . 17 TRP HB2  1 1 
        4  5033 1 1 21 TRP HB3  H 85.089  -8.163  -9.315 1.00 . A A . 17 TRP HB3  1 1 
        4  5034 1 1 21 TRP HD1  H 85.285  -5.611  -6.436 1.00 . A A . 17 TRP HD1  1 1 
        4  5035 1 1 21 TRP HE1  H 84.793  -3.267  -7.400 1.00 . A A . 17 TRP HE1  1 1 
        4  5036 1 1 21 TRP HE3  H 84.106  -6.860 -11.246 1.00 . A A . 17 TRP HE3  1 1 
        4  5037 1 1 21 TRP HH2  H 83.445  -2.720 -12.209 1.00 . A A . 17 TRP HH2  1 1 
        4  5038 1 1 21 TRP HZ2  H 84.006  -2.091  -9.880 1.00 . A A . 17 TRP HZ2  1 1 
        4  5039 1 1 21 TRP HZ3  H 83.495  -5.105 -12.887 1.00 . A A . 17 TRP HZ3  1 1 
        4  5040 1 1 21 TRP N    N 83.782  -9.796  -7.774 1.00 . A A . 17 TRP N    1 1 
        4  5041 1 1 21 TRP NE1  N 84.733  -4.093  -7.924 1.00 . A A . 17 TRP NE1  1 1 
        4  5042 1 1 21 TRP O    O 82.200  -7.972  -9.438 1.00 . A A . 17 TRP O    1 1 
        4  5043 1 1 22 SER C    C 80.179  -5.144  -7.116 1.00 . A A . 18 SER C    1 1 
        4  5044 1 1 22 SER CA   C 80.507  -6.390  -7.936 1.00 . A A . 18 SER CA   1 1 
        4  5045 1 1 22 SER CB   C 79.348  -7.381  -7.848 1.00 . A A . 18 SER CB   1 1 
        4  5046 1 1 22 SER H    H 82.012  -6.867  -6.528 1.00 . A A . 18 SER H    1 1 
        4  5047 1 1 22 SER HA   H 80.642  -6.105  -8.969 1.00 . A A . 18 SER HA   1 1 
        4  5048 1 1 22 SER HB2  H 79.210  -7.687  -6.825 1.00 . A A . 18 SER HB2  1 1 
        4  5049 1 1 22 SER HB3  H 78.443  -6.905  -8.204 1.00 . A A . 18 SER HB3  1 1 
        4  5050 1 1 22 SER HG   H 80.597  -8.628  -8.665 1.00 . A A . 18 SER HG   1 1 
        4  5051 1 1 22 SER N    N 81.735  -7.012  -7.457 1.00 . A A . 18 SER N    1 1 
        4  5052 1 1 22 SER O    O 80.601  -5.019  -5.968 1.00 . A A . 18 SER O    1 1 
        4  5053 1 1 22 SER OG   O 79.644  -8.521  -8.645 1.00 . A A . 18 SER OG   1 1 
        4  5054 1 1 23 GLU C    C 78.620  -3.314  -5.605 1.00 . A A . 19 GLU C    1 1 
        4  5055 1 1 23 GLU CA   C 79.050  -2.998  -7.032 1.00 . A A . 19 GLU CA   1 1 
        4  5056 1 1 23 GLU CB   C 77.891  -2.325  -7.773 1.00 . A A . 19 GLU CB   1 1 
        4  5057 1 1 23 GLU CD   C 76.422  -0.300  -7.849 1.00 . A A . 19 GLU CD   1 1 
        4  5058 1 1 23 GLU CG   C 77.560  -0.988  -7.106 1.00 . A A . 19 GLU CG   1 1 
        4  5059 1 1 23 GLU H    H 79.132  -4.382  -8.640 1.00 . A A . 19 GLU H    1 1 
        4  5060 1 1 23 GLU HA   H 79.897  -2.321  -7.012 1.00 . A A . 19 GLU HA   1 1 
        4  5061 1 1 23 GLU HB2  H 78.174  -2.153  -8.801 1.00 . A A . 19 GLU HB2  1 1 
        4  5062 1 1 23 GLU HB3  H 77.022  -2.966  -7.741 1.00 . A A . 19 GLU HB3  1 1 
        4  5063 1 1 23 GLU HG2  H 77.265  -1.158  -6.081 1.00 . A A . 19 GLU HG2  1 1 
        4  5064 1 1 23 GLU HG3  H 78.433  -0.354  -7.127 1.00 . A A . 19 GLU HG3  1 1 
        4  5065 1 1 23 GLU N    N 79.425  -4.230  -7.716 1.00 . A A . 19 GLU N    1 1 
        4  5066 1 1 23 GLU O    O 78.751  -2.484  -4.714 1.00 . A A . 19 GLU O    1 1 
        4  5067 1 1 23 GLU OE1  O 75.954  -0.861  -8.827 1.00 . A A . 19 GLU OE1  1 1 
        4  5068 1 1 23 GLU OE2  O 76.029   0.774  -7.426 1.00 . A A . 19 GLU OE2  1 1 
        4  5069 1 1 24 GLU C    C 78.874  -5.100  -3.127 1.00 . A A . 20 GLU C    1 1 
        4  5070 1 1 24 GLU CA   C 77.672  -4.916  -4.055 1.00 . A A . 20 GLU CA   1 1 
        4  5071 1 1 24 GLU CB   C 76.885  -6.229  -4.138 1.00 . A A . 20 GLU CB   1 1 
        4  5072 1 1 24 GLU CD   C 75.344  -5.575  -2.276 1.00 . A A . 20 GLU CD   1 1 
        4  5073 1 1 24 GLU CG   C 76.358  -6.611  -2.748 1.00 . A A . 20 GLU CG   1 1 
        4  5074 1 1 24 GLU H    H 78.031  -5.151  -6.131 1.00 . A A . 20 GLU H    1 1 
        4  5075 1 1 24 GLU HA   H 77.031  -4.147  -3.650 1.00 . A A . 20 GLU HA   1 1 
        4  5076 1 1 24 GLU HB2  H 76.052  -6.104  -4.815 1.00 . A A . 20 GLU HB2  1 1 
        4  5077 1 1 24 GLU HB3  H 77.531  -7.013  -4.504 1.00 . A A . 20 GLU HB3  1 1 
        4  5078 1 1 24 GLU HG2  H 75.886  -7.579  -2.800 1.00 . A A . 20 GLU HG2  1 1 
        4  5079 1 1 24 GLU HG3  H 77.175  -6.657  -2.045 1.00 . A A . 20 GLU HG3  1 1 
        4  5080 1 1 24 GLU N    N 78.106  -4.517  -5.388 1.00 . A A . 20 GLU N    1 1 
        4  5081 1 1 24 GLU O    O 78.868  -4.639  -1.981 1.00 . A A . 20 GLU O    1 1 
        4  5082 1 1 24 GLU OE1  O 74.806  -4.876  -3.118 1.00 . A A . 20 GLU OE1  1 1 
        4  5083 1 1 24 GLU OE2  O 75.127  -5.491  -1.079 1.00 . A A . 20 GLU OE2  1 1 
        4  5084 1 1 25 ILE C    C 81.911  -4.763  -2.689 1.00 . A A . 21 ILE C    1 1 
        4  5085 1 1 25 ILE CA   C 81.092  -6.035  -2.812 1.00 . A A . 21 ILE CA   1 1 
        4  5086 1 1 25 ILE CB   C 81.937  -7.136  -3.465 1.00 . A A . 21 ILE CB   1 1 
        4  5087 1 1 25 ILE CD1  C 80.200  -8.747  -2.641 1.00 . A A . 21 ILE CD1  1 1 
        4  5088 1 1 25 ILE CG1  C 81.027  -8.304  -3.851 1.00 . A A . 21 ILE CG1  1 1 
        4  5089 1 1 25 ILE CG2  C 83.013  -7.624  -2.481 1.00 . A A . 21 ILE CG2  1 1 
        4  5090 1 1 25 ILE H    H 79.862  -6.140  -4.538 1.00 . A A . 21 ILE H    1 1 
        4  5091 1 1 25 ILE HA   H 80.790  -6.356  -1.825 1.00 . A A . 21 ILE HA   1 1 
        4  5092 1 1 25 ILE HB   H 82.415  -6.743  -4.350 1.00 . A A . 21 ILE HB   1 1 
        4  5093 1 1 25 ILE HD11 H 79.843  -9.754  -2.795 1.00 . A A . 21 ILE HD11 1 1 
        4  5094 1 1 25 ILE HD12 H 79.362  -8.082  -2.521 1.00 . A A . 21 ILE HD12 1 1 
        4  5095 1 1 25 ILE HD13 H 80.808  -8.715  -1.751 1.00 . A A . 21 ILE HD13 1 1 
        4  5096 1 1 25 ILE HG12 H 80.365  -8.002  -4.650 1.00 . A A . 21 ILE HG12 1 1 
        4  5097 1 1 25 ILE HG13 H 81.628  -9.121  -4.187 1.00 . A A . 21 ILE HG13 1 1 
        4  5098 1 1 25 ILE HG21 H 83.596  -8.424  -2.930 1.00 . A A . 21 ILE HG21 1 1 
        4  5099 1 1 25 ILE HG22 H 82.531  -7.991  -1.586 1.00 . A A . 21 ILE HG22 1 1 
        4  5100 1 1 25 ILE HG23 H 83.664  -6.803  -2.226 1.00 . A A . 21 ILE HG23 1 1 
        4  5101 1 1 25 ILE N    N 79.905  -5.787  -3.625 1.00 . A A . 21 ILE N    1 1 
        4  5102 1 1 25 ILE O    O 82.124  -4.257  -1.590 1.00 . A A . 21 ILE O    1 1 
        4  5103 1 1 26 GLU C    C 82.594  -2.015  -2.894 1.00 . A A . 22 GLU C    1 1 
        4  5104 1 1 26 GLU CA   C 83.208  -3.056  -3.805 1.00 . A A . 22 GLU CA   1 1 
        4  5105 1 1 26 GLU CB   C 83.306  -2.496  -5.230 1.00 . A A . 22 GLU CB   1 1 
        4  5106 1 1 26 GLU CD   C 85.362  -1.244  -4.538 1.00 . A A . 22 GLU CD   1 1 
        4  5107 1 1 26 GLU CG   C 83.994  -1.129  -5.200 1.00 . A A . 22 GLU CG   1 1 
        4  5108 1 1 26 GLU H    H 82.241  -4.713  -4.661 1.00 . A A . 22 GLU H    1 1 
        4  5109 1 1 26 GLU HA   H 84.204  -3.309  -3.457 1.00 . A A . 22 GLU HA   1 1 
        4  5110 1 1 26 GLU HB2  H 83.875  -3.173  -5.844 1.00 . A A . 22 GLU HB2  1 1 
        4  5111 1 1 26 GLU HB3  H 82.315  -2.387  -5.643 1.00 . A A . 22 GLU HB3  1 1 
        4  5112 1 1 26 GLU HG2  H 84.113  -0.780  -6.201 1.00 . A A . 22 GLU HG2  1 1 
        4  5113 1 1 26 GLU HG3  H 83.392  -0.423  -4.667 1.00 . A A . 22 GLU HG3  1 1 
        4  5114 1 1 26 GLU N    N 82.393  -4.255  -3.815 1.00 . A A . 22 GLU N    1 1 
        4  5115 1 1 26 GLU O    O 83.280  -1.406  -2.081 1.00 . A A . 22 GLU O    1 1 
        4  5116 1 1 26 GLU OE1  O 85.968  -2.297  -4.652 1.00 . A A . 22 GLU OE1  1 1 
        4  5117 1 1 26 GLU OE2  O 85.780  -0.281  -3.918 1.00 . A A . 22 GLU OE2  1 1 
        4  5118 1 1 27 ASN C    C 80.802  -1.117  -0.737 1.00 . A A . 23 ASN C    1 1 
        4  5119 1 1 27 ASN CA   C 80.616  -0.807  -2.219 1.00 . A A . 23 ASN CA   1 1 
        4  5120 1 1 27 ASN CB   C 79.120  -0.831  -2.522 1.00 . A A . 23 ASN CB   1 1 
        4  5121 1 1 27 ASN CG   C 78.375   0.125  -1.611 1.00 . A A . 23 ASN CG   1 1 
        4  5122 1 1 27 ASN H    H 80.806  -2.298  -3.728 1.00 . A A . 23 ASN H    1 1 
        4  5123 1 1 27 ASN HA   H 81.007   0.175  -2.436 1.00 . A A . 23 ASN HA   1 1 
        4  5124 1 1 27 ASN HB2  H 78.952  -0.541  -3.543 1.00 . A A . 23 ASN HB2  1 1 
        4  5125 1 1 27 ASN HB3  H 78.757  -1.839  -2.355 1.00 . A A . 23 ASN HB3  1 1 
        4  5126 1 1 27 ASN HD21 H 78.508  -1.102  -0.089 1.00 . A A . 23 ASN HD21 1 1 
        4  5127 1 1 27 ASN HD22 H 77.739   0.377   0.256 1.00 . A A . 23 ASN HD22 1 1 
        4  5128 1 1 27 ASN N    N 81.303  -1.800  -3.045 1.00 . A A . 23 ASN N    1 1 
        4  5129 1 1 27 ASN ND2  N 78.181  -0.230  -0.380 1.00 . A A . 23 ASN ND2  1 1 
        4  5130 1 1 27 ASN O    O 81.187  -0.246   0.035 1.00 . A A . 23 ASN O    1 1 
        4  5131 1 1 27 ASN OD1  O 77.947   1.190  -2.039 1.00 . A A . 23 ASN OD1  1 1 
        4  5132 1 1 28 LEU C    C 82.077  -2.416   1.546 1.00 . A A . 24 LEU C    1 1 
        4  5133 1 1 28 LEU CA   C 80.694  -2.753   1.045 1.00 . A A . 24 LEU CA   1 1 
        4  5134 1 1 28 LEU CB   C 80.442  -4.254   1.198 1.00 . A A . 24 LEU CB   1 1 
        4  5135 1 1 28 LEU CD1  C 78.704  -6.028   0.951 1.00 . A A . 24 LEU CD1  1 1 
        4  5136 1 1 28 LEU CD2  C 78.264  -4.060   2.426 1.00 . A A . 24 LEU CD2  1 1 
        4  5137 1 1 28 LEU CG   C 78.938  -4.527   1.126 1.00 . A A . 24 LEU CG   1 1 
        4  5138 1 1 28 LEU H    H 80.254  -3.036  -1.009 1.00 . A A . 24 LEU H    1 1 
        4  5139 1 1 28 LEU HA   H 79.969  -2.215   1.638 1.00 . A A . 24 LEU HA   1 1 
        4  5140 1 1 28 LEU HB2  H 80.940  -4.776   0.396 1.00 . A A . 24 LEU HB2  1 1 
        4  5141 1 1 28 LEU HB3  H 80.835  -4.602   2.141 1.00 . A A . 24 LEU HB3  1 1 
        4  5142 1 1 28 LEU HD11 H 77.704  -6.279   1.271 1.00 . A A . 24 LEU HD11 1 1 
        4  5143 1 1 28 LEU HD12 H 79.419  -6.572   1.544 1.00 . A A . 24 LEU HD12 1 1 
        4  5144 1 1 28 LEU HD13 H 78.825  -6.294  -0.090 1.00 . A A . 24 LEU HD13 1 1 
        4  5145 1 1 28 LEU HD21 H 79.004  -3.691   3.120 1.00 . A A . 24 LEU HD21 1 1 
        4  5146 1 1 28 LEU HD22 H 77.751  -4.893   2.871 1.00 . A A . 24 LEU HD22 1 1 
        4  5147 1 1 28 LEU HD23 H 77.556  -3.273   2.208 1.00 . A A . 24 LEU HD23 1 1 
        4  5148 1 1 28 LEU HG   H 78.513  -3.998   0.285 1.00 . A A . 24 LEU HG   1 1 
        4  5149 1 1 28 LEU N    N 80.547  -2.365  -0.351 1.00 . A A . 24 LEU N    1 1 
        4  5150 1 1 28 LEU O    O 82.219  -1.936   2.650 1.00 . A A . 24 LEU O    1 1 
        4  5151 1 1 29 TYR C    C 84.580  -0.797   1.375 1.00 . A A . 25 TYR C    1 1 
        4  5152 1 1 29 TYR CA   C 84.453  -2.290   1.098 1.00 . A A . 25 TYR CA   1 1 
        4  5153 1 1 29 TYR CB   C 85.413  -2.690  -0.023 1.00 . A A . 25 TYR CB   1 1 
        4  5154 1 1 29 TYR CD1  C 87.561  -2.828   1.288 1.00 . A A . 25 TYR CD1  1 1 
        4  5155 1 1 29 TYR CD2  C 87.335  -1.103  -0.401 1.00 . A A . 25 TYR CD2  1 1 
        4  5156 1 1 29 TYR CE1  C 88.850  -2.368   1.583 1.00 . A A . 25 TYR CE1  1 1 
        4  5157 1 1 29 TYR CE2  C 88.623  -0.644  -0.106 1.00 . A A . 25 TYR CE2  1 1 
        4  5158 1 1 29 TYR CG   C 86.803  -2.196   0.298 1.00 . A A . 25 TYR CG   1 1 
        4  5159 1 1 29 TYR CZ   C 89.382  -1.276   0.886 1.00 . A A . 25 TYR CZ   1 1 
        4  5160 1 1 29 TYR H    H 82.906  -2.970  -0.169 1.00 . A A . 25 TYR H    1 1 
        4  5161 1 1 29 TYR HA   H 84.719  -2.837   1.994 1.00 . A A . 25 TYR HA   1 1 
        4  5162 1 1 29 TYR HB2  H 85.423  -3.760  -0.121 1.00 . A A . 25 TYR HB2  1 1 
        4  5163 1 1 29 TYR HB3  H 85.091  -2.255  -0.949 1.00 . A A . 25 TYR HB3  1 1 
        4  5164 1 1 29 TYR HD1  H 87.151  -3.670   1.826 1.00 . A A . 25 TYR HD1  1 1 
        4  5165 1 1 29 TYR HD2  H 86.749  -0.615  -1.167 1.00 . A A . 25 TYR HD2  1 1 
        4  5166 1 1 29 TYR HE1  H 89.434  -2.857   2.348 1.00 . A A . 25 TYR HE1  1 1 
        4  5167 1 1 29 TYR HE2  H 89.033   0.199  -0.644 1.00 . A A . 25 TYR HE2  1 1 
        4  5168 1 1 29 TYR HH   H 90.973  -0.330   0.419 1.00 . A A . 25 TYR HH   1 1 
        4  5169 1 1 29 TYR N    N 83.085  -2.622   0.721 1.00 . A A . 25 TYR N    1 1 
        4  5170 1 1 29 TYR O    O 85.160  -0.393   2.377 1.00 . A A . 25 TYR O    1 1 
        4  5171 1 1 29 TYR OH   O 90.652  -0.824   1.177 1.00 . A A . 25 TYR OH   1 1 
        4  5172 1 1 30 ARG C    C 83.434   1.910   1.909 1.00 . A A . 26 ARG C    1 1 
        4  5173 1 1 30 ARG CA   C 84.134   1.469   0.621 1.00 . A A . 26 ARG CA   1 1 
        4  5174 1 1 30 ARG CB   C 83.447   2.153  -0.566 1.00 . A A . 26 ARG CB   1 1 
        4  5175 1 1 30 ARG CD   C 83.598   2.625  -3.012 1.00 . A A . 26 ARG CD   1 1 
        4  5176 1 1 30 ARG CG   C 84.213   1.842  -1.854 1.00 . A A . 26 ARG CG   1 1 
        4  5177 1 1 30 ARG CZ   C 83.131   2.064  -5.328 1.00 . A A . 26 ARG CZ   1 1 
        4  5178 1 1 30 ARG H    H 83.611  -0.359  -0.323 1.00 . A A . 26 ARG H    1 1 
        4  5179 1 1 30 ARG HA   H 85.175   1.767   0.647 1.00 . A A . 26 ARG HA   1 1 
        4  5180 1 1 30 ARG HB2  H 82.432   1.785  -0.653 1.00 . A A . 26 ARG HB2  1 1 
        4  5181 1 1 30 ARG HB3  H 83.430   3.220  -0.408 1.00 . A A . 26 ARG HB3  1 1 
        4  5182 1 1 30 ARG HD2  H 82.528   2.637  -2.901 1.00 . A A . 26 ARG HD2  1 1 
        4  5183 1 1 30 ARG HD3  H 83.971   3.640  -2.994 1.00 . A A . 26 ARG HD3  1 1 
        4  5184 1 1 30 ARG HE   H 84.811   1.539  -4.373 1.00 . A A . 26 ARG HE   1 1 
        4  5185 1 1 30 ARG HG2  H 85.245   2.122  -1.736 1.00 . A A . 26 ARG HG2  1 1 
        4  5186 1 1 30 ARG HG3  H 84.147   0.786  -2.064 1.00 . A A . 26 ARG HG3  1 1 
        4  5187 1 1 30 ARG HH11 H 81.721   3.107  -4.369 1.00 . A A . 26 ARG HH11 1 1 
        4  5188 1 1 30 ARG HH12 H 81.369   2.713  -6.013 1.00 . A A . 26 ARG HH12 1 1 
        4  5189 1 1 30 ARG HH21 H 84.342   1.020  -6.521 1.00 . A A . 26 ARG HH21 1 1 
        4  5190 1 1 30 ARG HH22 H 82.858   1.535  -7.236 1.00 . A A . 26 ARG HH22 1 1 
        4  5191 1 1 30 ARG N    N 84.050   0.020   0.465 1.00 . A A . 26 ARG N    1 1 
        4  5192 1 1 30 ARG NE   N 83.953   2.007  -4.285 1.00 . A A . 26 ARG NE   1 1 
        4  5193 1 1 30 ARG NH1  N 81.985   2.676  -5.229 1.00 . A A . 26 ARG NH1  1 1 
        4  5194 1 1 30 ARG NH2  N 83.470   1.497  -6.450 1.00 . A A . 26 ARG NH2  1 1 
        4  5195 1 1 30 ARG O    O 83.980   2.666   2.701 1.00 . A A . 26 ARG O    1 1 
        4  5196 1 1 31 PHE C    C 82.144   1.182   4.570 1.00 . A A . 27 PHE C    1 1 
        4  5197 1 1 31 PHE CA   C 81.479   1.784   3.330 1.00 . A A . 27 PHE CA   1 1 
        4  5198 1 1 31 PHE CB   C 80.037   1.299   3.216 1.00 . A A . 27 PHE CB   1 1 
        4  5199 1 1 31 PHE CD1  C 79.223   2.176   0.995 1.00 . A A . 27 PHE CD1  1 1 
        4  5200 1 1 31 PHE CD2  C 78.524   3.303   3.014 1.00 . A A . 27 PHE CD2  1 1 
        4  5201 1 1 31 PHE CE1  C 78.486   3.084   0.231 1.00 . A A . 27 PHE CE1  1 1 
        4  5202 1 1 31 PHE CE2  C 77.791   4.212   2.238 1.00 . A A . 27 PHE CE2  1 1 
        4  5203 1 1 31 PHE CG   C 79.241   2.280   2.389 1.00 . A A . 27 PHE CG   1 1 
        4  5204 1 1 31 PHE CZ   C 77.772   4.100   0.853 1.00 . A A . 27 PHE CZ   1 1 
        4  5205 1 1 31 PHE H    H 81.816   0.829   1.468 1.00 . A A . 27 PHE H    1 1 
        4  5206 1 1 31 PHE HA   H 81.473   2.853   3.429 1.00 . A A . 27 PHE HA   1 1 
        4  5207 1 1 31 PHE HB2  H 80.021   0.332   2.740 1.00 . A A . 27 PHE HB2  1 1 
        4  5208 1 1 31 PHE HB3  H 79.603   1.224   4.202 1.00 . A A . 27 PHE HB3  1 1 
        4  5209 1 1 31 PHE HD1  H 79.770   1.395   0.511 1.00 . A A . 27 PHE HD1  1 1 
        4  5210 1 1 31 PHE HD2  H 78.538   3.395   4.091 1.00 . A A . 27 PHE HD2  1 1 
        4  5211 1 1 31 PHE HE1  H 78.478   3.008  -0.840 1.00 . A A . 27 PHE HE1  1 1 
        4  5212 1 1 31 PHE HE2  H 77.243   5.002   2.707 1.00 . A A . 27 PHE HE2  1 1 
        4  5213 1 1 31 PHE HZ   H 77.197   4.798   0.263 1.00 . A A . 27 PHE HZ   1 1 
        4  5214 1 1 31 PHE N    N 82.219   1.428   2.123 1.00 . A A . 27 PHE N    1 1 
        4  5215 1 1 31 PHE O    O 82.317   1.850   5.587 1.00 . A A . 27 PHE O    1 1 
        4  5216 1 1 32 GLN C    C 84.422  -0.034   5.999 1.00 . A A . 28 GLN C    1 1 
        4  5217 1 1 32 GLN CA   C 83.159  -0.769   5.583 1.00 . A A . 28 GLN CA   1 1 
        4  5218 1 1 32 GLN CB   C 83.528  -2.202   5.180 1.00 . A A . 28 GLN CB   1 1 
        4  5219 1 1 32 GLN CD   C 82.622  -4.496   4.746 1.00 . A A . 28 GLN CD   1 1 
        4  5220 1 1 32 GLN CG   C 82.294  -3.104   5.277 1.00 . A A . 28 GLN CG   1 1 
        4  5221 1 1 32 GLN H    H 82.323  -0.564   3.655 1.00 . A A . 28 GLN H    1 1 
        4  5222 1 1 32 GLN HA   H 82.473  -0.809   6.418 1.00 . A A . 28 GLN HA   1 1 
        4  5223 1 1 32 GLN HB2  H 83.899  -2.200   4.167 1.00 . A A . 28 GLN HB2  1 1 
        4  5224 1 1 32 GLN HB3  H 84.297  -2.575   5.833 1.00 . A A . 28 GLN HB3  1 1 
        4  5225 1 1 32 GLN HE21 H 80.737  -4.928   4.301 1.00 . A A . 28 GLN HE21 1 1 
        4  5226 1 1 32 GLN HE22 H 81.860  -6.151   3.955 1.00 . A A . 28 GLN HE22 1 1 
        4  5227 1 1 32 GLN HG2  H 81.998  -3.181   6.311 1.00 . A A . 28 GLN HG2  1 1 
        4  5228 1 1 32 GLN HG3  H 81.482  -2.684   4.708 1.00 . A A . 28 GLN HG3  1 1 
        4  5229 1 1 32 GLN N    N 82.517  -0.085   4.472 1.00 . A A . 28 GLN N    1 1 
        4  5230 1 1 32 GLN NE2  N 81.660  -5.255   4.297 1.00 . A A . 28 GLN NE2  1 1 
        4  5231 1 1 32 GLN O    O 84.647   0.196   7.186 1.00 . A A . 28 GLN O    1 1 
        4  5232 1 1 32 GLN OE1  O 83.782  -4.907   4.748 1.00 . A A . 28 GLN OE1  1 1 
        4  5233 1 1 33 GLN C    C 86.190   2.420   5.918 1.00 . A A . 29 GLN C    1 1 
        4  5234 1 1 33 GLN CA   C 86.480   1.048   5.315 1.00 . A A . 29 GLN CA   1 1 
        4  5235 1 1 33 GLN CB   C 87.310   1.194   4.033 1.00 . A A . 29 GLN CB   1 1 
        4  5236 1 1 33 GLN CD   C 87.826   3.625   3.768 1.00 . A A . 29 GLN CD   1 1 
        4  5237 1 1 33 GLN CG   C 86.931   2.485   3.304 1.00 . A A . 29 GLN CG   1 1 
        4  5238 1 1 33 GLN H    H 85.011   0.135   4.090 1.00 . A A . 29 GLN H    1 1 
        4  5239 1 1 33 GLN HA   H 87.046   0.473   6.026 1.00 . A A . 29 GLN HA   1 1 
        4  5240 1 1 33 GLN HB2  H 88.356   1.216   4.283 1.00 . A A . 29 GLN HB2  1 1 
        4  5241 1 1 33 GLN HB3  H 87.117   0.352   3.386 1.00 . A A . 29 GLN HB3  1 1 
        4  5242 1 1 33 GLN HE21 H 89.254   3.205   2.467 1.00 . A A . 29 GLN HE21 1 1 
        4  5243 1 1 33 GLN HE22 H 89.560   4.530   3.483 1.00 . A A . 29 GLN HE22 1 1 
        4  5244 1 1 33 GLN HG2  H 87.041   2.346   2.244 1.00 . A A . 29 GLN HG2  1 1 
        4  5245 1 1 33 GLN HG3  H 85.924   2.730   3.511 1.00 . A A . 29 GLN HG3  1 1 
        4  5246 1 1 33 GLN N    N 85.240   0.340   5.023 1.00 . A A . 29 GLN N    1 1 
        4  5247 1 1 33 GLN NE2  N 88.975   3.801   3.192 1.00 . A A . 29 GLN NE2  1 1 
        4  5248 1 1 33 GLN O    O 87.052   3.023   6.559 1.00 . A A . 29 GLN O    1 1 
        4  5249 1 1 33 GLN OE1  O 87.465   4.373   4.677 1.00 . A A . 29 GLN OE1  1 1 
        4  5250 1 1 34 ALA C    C 84.082   4.082   7.637 1.00 . A A . 30 ALA C    1 1 
        4  5251 1 1 34 ALA CA   C 84.577   4.213   6.202 1.00 . A A . 30 ALA CA   1 1 
        4  5252 1 1 34 ALA CB   C 83.484   4.822   5.325 1.00 . A A . 30 ALA CB   1 1 
        4  5253 1 1 34 ALA H    H 84.339   2.375   5.157 1.00 . A A . 30 ALA H    1 1 
        4  5254 1 1 34 ALA HA   H 85.435   4.870   6.187 1.00 . A A . 30 ALA HA   1 1 
        4  5255 1 1 34 ALA HB1  H 83.030   5.654   5.840 1.00 . A A . 30 ALA HB1  1 1 
        4  5256 1 1 34 ALA HB2  H 82.737   4.079   5.111 1.00 . A A . 30 ALA HB2  1 1 
        4  5257 1 1 34 ALA HB3  H 83.917   5.170   4.398 1.00 . A A . 30 ALA HB3  1 1 
        4  5258 1 1 34 ALA N    N 84.973   2.909   5.688 1.00 . A A . 30 ALA N    1 1 
        4  5259 1 1 34 ALA O    O 83.915   5.077   8.340 1.00 . A A . 30 ALA O    1 1 
        4  5260 1 1 35 GLY C    C 81.867   2.304   9.432 1.00 . A A . 31 GLY C    1 1 
        4  5261 1 1 35 GLY CA   C 83.370   2.591   9.416 1.00 . A A . 31 GLY CA   1 1 
        4  5262 1 1 35 GLY H    H 83.993   2.087   7.460 1.00 . A A . 31 GLY H    1 1 
        4  5263 1 1 35 GLY HA2  H 83.895   1.741   9.825 1.00 . A A . 31 GLY HA2  1 1 
        4  5264 1 1 35 GLY HA3  H 83.570   3.453  10.027 1.00 . A A . 31 GLY HA3  1 1 
        4  5265 1 1 35 GLY N    N 83.849   2.843   8.064 1.00 . A A . 31 GLY N    1 1 
        4  5266 1 1 35 GLY O    O 81.285   2.078  10.492 1.00 . A A . 31 GLY O    1 1 
        4  5267 1 1 36 TYR C    C 79.584   0.637   7.633 1.00 . A A . 32 TYR C    1 1 
        4  5268 1 1 36 TYR CA   C 79.828   2.052   8.145 1.00 . A A . 32 TYR CA   1 1 
        4  5269 1 1 36 TYR CB   C 79.203   3.053   7.175 1.00 . A A . 32 TYR CB   1 1 
        4  5270 1 1 36 TYR CD1  C 80.762   4.990   7.535 1.00 . A A . 32 TYR CD1  1 1 
        4  5271 1 1 36 TYR CD2  C 78.459   5.238   8.207 1.00 . A A . 32 TYR CD2  1 1 
        4  5272 1 1 36 TYR CE1  C 81.028   6.291   7.970 1.00 . A A . 32 TYR CE1  1 1 
        4  5273 1 1 36 TYR CE2  C 78.725   6.535   8.635 1.00 . A A . 32 TYR CE2  1 1 
        4  5274 1 1 36 TYR CG   C 79.478   4.458   7.656 1.00 . A A . 32 TYR CG   1 1 
        4  5275 1 1 36 TYR CZ   C 80.009   7.065   8.521 1.00 . A A . 32 TYR CZ   1 1 
        4  5276 1 1 36 TYR H    H 81.751   2.496   7.445 1.00 . A A . 32 TYR H    1 1 
        4  5277 1 1 36 TYR HA   H 79.379   2.163   9.113 1.00 . A A . 32 TYR HA   1 1 
        4  5278 1 1 36 TYR HB2  H 79.610   2.915   6.190 1.00 . A A . 32 TYR HB2  1 1 
        4  5279 1 1 36 TYR HB3  H 78.151   2.888   7.136 1.00 . A A . 32 TYR HB3  1 1 
        4  5280 1 1 36 TYR HD1  H 81.549   4.392   7.107 1.00 . A A . 32 TYR HD1  1 1 
        4  5281 1 1 36 TYR HD2  H 77.469   4.844   8.301 1.00 . A A . 32 TYR HD2  1 1 
        4  5282 1 1 36 TYR HE1  H 82.017   6.697   7.877 1.00 . A A . 32 TYR HE1  1 1 
        4  5283 1 1 36 TYR HE2  H 77.935   7.125   9.049 1.00 . A A . 32 TYR HE2  1 1 
        4  5284 1 1 36 TYR HH   H 79.915   8.963   8.307 1.00 . A A . 32 TYR HH   1 1 
        4  5285 1 1 36 TYR N    N 81.248   2.310   8.252 1.00 . A A . 32 TYR N    1 1 
        4  5286 1 1 36 TYR O    O 80.354   0.113   6.829 1.00 . A A . 32 TYR O    1 1 
        4  5287 1 1 36 TYR OH   O 80.271   8.351   8.954 1.00 . A A . 32 TYR OH   1 1 
        4  5288 1 1 37 ARG C    C 77.501  -1.272   6.276 1.00 . A A . 33 ARG C    1 1 
        4  5289 1 1 37 ARG CA   C 78.139  -1.317   7.661 1.00 . A A . 33 ARG CA   1 1 
        4  5290 1 1 37 ARG CB   C 77.174  -1.953   8.660 1.00 . A A . 33 ARG CB   1 1 
        4  5291 1 1 37 ARG CD   C 76.222  -0.605  10.538 1.00 . A A . 33 ARG CD   1 1 
        4  5292 1 1 37 ARG CG   C 76.093  -0.941   9.051 1.00 . A A . 33 ARG CG   1 1 
        4  5293 1 1 37 ARG CZ   C 76.160  -1.848  12.619 1.00 . A A . 33 ARG CZ   1 1 
        4  5294 1 1 37 ARG H    H 77.911   0.515   8.713 1.00 . A A . 33 ARG H    1 1 
        4  5295 1 1 37 ARG HA   H 79.034  -1.920   7.613 1.00 . A A . 33 ARG HA   1 1 
        4  5296 1 1 37 ARG HB2  H 76.710  -2.820   8.211 1.00 . A A . 33 ARG HB2  1 1 
        4  5297 1 1 37 ARG HB3  H 77.720  -2.260   9.541 1.00 . A A . 33 ARG HB3  1 1 
        4  5298 1 1 37 ARG HD2  H 77.248  -0.372  10.768 1.00 . A A . 33 ARG HD2  1 1 
        4  5299 1 1 37 ARG HD3  H 75.606   0.250  10.766 1.00 . A A . 33 ARG HD3  1 1 
        4  5300 1 1 37 ARG HE   H 75.230  -2.431  10.945 1.00 . A A . 33 ARG HE   1 1 
        4  5301 1 1 37 ARG HG2  H 76.205  -0.041   8.463 1.00 . A A . 33 ARG HG2  1 1 
        4  5302 1 1 37 ARG HG3  H 75.121  -1.364   8.863 1.00 . A A . 33 ARG HG3  1 1 
        4  5303 1 1 37 ARG HH11 H 77.217  -0.147  12.624 1.00 . A A . 33 ARG HH11 1 1 
        4  5304 1 1 37 ARG HH12 H 77.188  -1.014  14.123 1.00 . A A . 33 ARG HH12 1 1 
        4  5305 1 1 37 ARG HH21 H 75.187  -3.573  12.907 1.00 . A A . 33 ARG HH21 1 1 
        4  5306 1 1 37 ARG HH22 H 76.038  -2.954  14.283 1.00 . A A . 33 ARG HH22 1 1 
        4  5307 1 1 37 ARG N    N 78.498   0.035   8.089 1.00 . A A . 33 ARG N    1 1 
        4  5308 1 1 37 ARG NE   N 75.796  -1.739  11.347 1.00 . A A . 33 ARG NE   1 1 
        4  5309 1 1 37 ARG NH1  N 76.913  -0.932  13.165 1.00 . A A . 33 ARG NH1  1 1 
        4  5310 1 1 37 ARG NH2  N 75.764  -2.871  13.325 1.00 . A A . 33 ARG NH2  1 1 
        4  5311 1 1 37 ARG O    O 77.733  -2.150   5.446 1.00 . A A . 33 ARG O    1 1 
        4  5312 1 1 38 ASP C    C 75.528   1.350   4.579 1.00 . A A . 34 ASP C    1 1 
        4  5313 1 1 38 ASP CA   C 76.039  -0.079   4.742 1.00 . A A . 34 ASP CA   1 1 
        4  5314 1 1 38 ASP CB   C 74.886  -1.070   4.601 1.00 . A A . 34 ASP CB   1 1 
        4  5315 1 1 38 ASP CG   C 73.984  -0.988   5.827 1.00 . A A . 34 ASP CG   1 1 
        4  5316 1 1 38 ASP H    H 76.540   0.430   6.728 1.00 . A A . 34 ASP H    1 1 
        4  5317 1 1 38 ASP HA   H 76.754  -0.277   3.962 1.00 . A A . 34 ASP HA   1 1 
        4  5318 1 1 38 ASP HB2  H 74.313  -0.827   3.716 1.00 . A A . 34 ASP HB2  1 1 
        4  5319 1 1 38 ASP HB3  H 75.283  -2.075   4.506 1.00 . A A . 34 ASP HB3  1 1 
        4  5320 1 1 38 ASP N    N 76.698  -0.241   6.030 1.00 . A A . 34 ASP N    1 1 
        4  5321 1 1 38 ASP O    O 75.557   2.147   5.526 1.00 . A A . 34 ASP O    1 1 
        4  5322 1 1 38 ASP OD1  O 74.317  -0.243   6.733 1.00 . A A . 34 ASP OD1  1 1 
        4  5323 1 1 38 ASP OD2  O 72.973  -1.667   5.843 1.00 . A A . 34 ASP OD2  1 1 
        4  5324 1 1 39 GLU C    C 73.592   3.448   4.189 1.00 . A A . 35 GLU C    1 1 
        4  5325 1 1 39 GLU CA   C 74.561   3.008   3.100 1.00 . A A . 35 GLU CA   1 1 
        4  5326 1 1 39 GLU CB   C 73.851   3.029   1.741 1.00 . A A . 35 GLU CB   1 1 
        4  5327 1 1 39 GLU CD   C 71.987   2.025   0.402 1.00 . A A . 35 GLU CD   1 1 
        4  5328 1 1 39 GLU CG   C 72.676   2.047   1.763 1.00 . A A . 35 GLU CG   1 1 
        4  5329 1 1 39 GLU H    H 75.074   1.004   2.657 1.00 . A A . 35 GLU H    1 1 
        4  5330 1 1 39 GLU HA   H 75.385   3.697   3.074 1.00 . A A . 35 GLU HA   1 1 
        4  5331 1 1 39 GLU HB2  H 73.483   4.027   1.542 1.00 . A A . 35 GLU HB2  1 1 
        4  5332 1 1 39 GLU HB3  H 74.544   2.740   0.966 1.00 . A A . 35 GLU HB3  1 1 
        4  5333 1 1 39 GLU HG2  H 73.041   1.059   1.994 1.00 . A A . 35 GLU HG2  1 1 
        4  5334 1 1 39 GLU HG3  H 71.963   2.351   2.513 1.00 . A A . 35 GLU HG3  1 1 
        4  5335 1 1 39 GLU N    N 75.064   1.672   3.375 1.00 . A A . 35 GLU N    1 1 
        4  5336 1 1 39 GLU O    O 73.455   4.642   4.450 1.00 . A A . 35 GLU O    1 1 
        4  5337 1 1 39 GLU OE1  O 72.378   2.806  -0.450 1.00 . A A . 35 GLU OE1  1 1 
        4  5338 1 1 39 GLU OE2  O 71.080   1.228   0.234 1.00 . A A . 35 GLU OE2  1 1 
        4  5339 1 1 40 ILE C    C 72.559   3.599   6.952 1.00 . A A . 36 ILE C    1 1 
        4  5340 1 1 40 ILE CA   C 71.922   2.804   5.819 1.00 . A A . 36 ILE CA   1 1 
        4  5341 1 1 40 ILE CB   C 71.340   1.504   6.384 1.00 . A A . 36 ILE CB   1 1 
        4  5342 1 1 40 ILE CD1  C 70.142  -0.608   5.775 1.00 . A A . 36 ILE CD1  1 1 
        4  5343 1 1 40 ILE CG1  C 70.490   0.812   5.317 1.00 . A A . 36 ILE CG1  1 1 
        4  5344 1 1 40 ILE CG2  C 70.471   1.820   7.603 1.00 . A A . 36 ILE CG2  1 1 
        4  5345 1 1 40 ILE H    H 73.019   1.549   4.520 1.00 . A A . 36 ILE H    1 1 
        4  5346 1 1 40 ILE HA   H 71.128   3.387   5.377 1.00 . A A . 36 ILE HA   1 1 
        4  5347 1 1 40 ILE HB   H 72.150   0.848   6.683 1.00 . A A . 36 ILE HB   1 1 
        4  5348 1 1 40 ILE HD11 H 70.743  -1.320   5.232 1.00 . A A . 36 ILE HD11 1 1 
        4  5349 1 1 40 ILE HD12 H 69.097  -0.803   5.582 1.00 . A A . 36 ILE HD12 1 1 
        4  5350 1 1 40 ILE HD13 H 70.336  -0.703   6.833 1.00 . A A . 36 ILE HD13 1 1 
        4  5351 1 1 40 ILE HG12 H 69.579   1.374   5.164 1.00 . A A . 36 ILE HG12 1 1 
        4  5352 1 1 40 ILE HG13 H 71.042   0.763   4.391 1.00 . A A . 36 ILE HG13 1 1 
        4  5353 1 1 40 ILE HG21 H 69.657   1.112   7.661 1.00 . A A . 36 ILE HG21 1 1 
        4  5354 1 1 40 ILE HG22 H 70.070   2.817   7.510 1.00 . A A . 36 ILE HG22 1 1 
        4  5355 1 1 40 ILE HG23 H 71.068   1.753   8.500 1.00 . A A . 36 ILE HG23 1 1 
        4  5356 1 1 40 ILE N    N 72.900   2.484   4.789 1.00 . A A . 36 ILE N    1 1 
        4  5357 1 1 40 ILE O    O 72.052   4.652   7.348 1.00 . A A . 36 ILE O    1 1 
        4  5358 1 1 41 GLU C    C 74.901   5.136   8.081 1.00 . A A . 37 GLU C    1 1 
        4  5359 1 1 41 GLU CA   C 74.373   3.784   8.546 1.00 . A A . 37 GLU CA   1 1 
        4  5360 1 1 41 GLU CB   C 75.532   2.920   9.051 1.00 . A A . 37 GLU CB   1 1 
        4  5361 1 1 41 GLU CD   C 77.500   3.067  10.588 1.00 . A A . 37 GLU CD   1 1 
        4  5362 1 1 41 GLU CG   C 76.056   3.491  10.371 1.00 . A A . 37 GLU CG   1 1 
        4  5363 1 1 41 GLU H    H 74.041   2.272   7.100 1.00 . A A . 37 GLU H    1 1 
        4  5364 1 1 41 GLU HA   H 73.680   3.944   9.359 1.00 . A A . 37 GLU HA   1 1 
        4  5365 1 1 41 GLU HB2  H 75.181   1.916   9.203 1.00 . A A . 37 GLU HB2  1 1 
        4  5366 1 1 41 GLU HB3  H 76.328   2.905   8.323 1.00 . A A . 37 GLU HB3  1 1 
        4  5367 1 1 41 GLU HG2  H 75.998   4.567  10.353 1.00 . A A . 37 GLU HG2  1 1 
        4  5368 1 1 41 GLU HG3  H 75.451   3.113  11.181 1.00 . A A . 37 GLU HG3  1 1 
        4  5369 1 1 41 GLU N    N 73.677   3.105   7.463 1.00 . A A . 37 GLU N    1 1 
        4  5370 1 1 41 GLU O    O 74.875   6.118   8.826 1.00 . A A . 37 GLU O    1 1 
        4  5371 1 1 41 GLU OE1  O 77.724   1.898  10.844 1.00 . A A . 37 GLU OE1  1 1 
        4  5372 1 1 41 GLU OE2  O 78.367   3.917  10.482 1.00 . A A . 37 GLU OE2  1 1 
        4  5373 1 1 42 TYR C    C 74.883   7.498   6.246 1.00 . A A . 38 TYR C    1 1 
        4  5374 1 1 42 TYR CA   C 75.942   6.411   6.294 1.00 . A A . 38 TYR CA   1 1 
        4  5375 1 1 42 TYR CB   C 76.480   6.160   4.893 1.00 . A A . 38 TYR CB   1 1 
        4  5376 1 1 42 TYR CD1  C 78.032   8.145   4.832 1.00 . A A . 38 TYR CD1  1 1 
        4  5377 1 1 42 TYR CD2  C 76.278   7.990   3.164 1.00 . A A . 38 TYR CD2  1 1 
        4  5378 1 1 42 TYR CE1  C 78.459   9.354   4.270 1.00 . A A . 38 TYR CE1  1 1 
        4  5379 1 1 42 TYR CE2  C 76.708   9.198   2.601 1.00 . A A . 38 TYR CE2  1 1 
        4  5380 1 1 42 TYR CG   C 76.940   7.464   4.283 1.00 . A A . 38 TYR CG   1 1 
        4  5381 1 1 42 TYR CZ   C 77.796   9.880   3.154 1.00 . A A . 38 TYR CZ   1 1 
        4  5382 1 1 42 TYR H    H 75.403   4.354   6.304 1.00 . A A . 38 TYR H    1 1 
        4  5383 1 1 42 TYR HA   H 76.755   6.748   6.923 1.00 . A A . 38 TYR HA   1 1 
        4  5384 1 1 42 TYR HB2  H 77.311   5.472   4.951 1.00 . A A . 38 TYR HB2  1 1 
        4  5385 1 1 42 TYR HB3  H 75.694   5.733   4.285 1.00 . A A . 38 TYR HB3  1 1 
        4  5386 1 1 42 TYR HD1  H 78.543   7.740   5.693 1.00 . A A . 38 TYR HD1  1 1 
        4  5387 1 1 42 TYR HD2  H 75.440   7.464   2.733 1.00 . A A . 38 TYR HD2  1 1 
        4  5388 1 1 42 TYR HE1  H 79.300   9.880   4.696 1.00 . A A . 38 TYR HE1  1 1 
        4  5389 1 1 42 TYR HE2  H 76.196   9.604   1.740 1.00 . A A . 38 TYR HE2  1 1 
        4  5390 1 1 42 TYR HH   H 79.037  10.909   2.131 1.00 . A A . 38 TYR HH   1 1 
        4  5391 1 1 42 TYR N    N 75.396   5.177   6.849 1.00 . A A . 38 TYR N    1 1 
        4  5392 1 1 42 TYR O    O 75.147   8.646   6.608 1.00 . A A . 38 TYR O    1 1 
        4  5393 1 1 42 TYR OH   O 78.217  11.073   2.600 1.00 . A A . 38 TYR OH   1 1 
        4  5394 1 1 43 LYS C    C 72.238   8.660   7.045 1.00 . A A . 39 LYS C    1 1 
        4  5395 1 1 43 LYS CA   C 72.606   8.100   5.679 1.00 . A A . 39 LYS CA   1 1 
        4  5396 1 1 43 LYS CB   C 71.378   7.433   5.059 1.00 . A A . 39 LYS CB   1 1 
        4  5397 1 1 43 LYS CD   C 70.933   5.910   3.121 1.00 . A A . 39 LYS CD   1 1 
        4  5398 1 1 43 LYS CE   C 69.431   5.998   3.396 1.00 . A A . 39 LYS CE   1 1 
        4  5399 1 1 43 LYS CG   C 71.613   7.210   3.562 1.00 . A A . 39 LYS CG   1 1 
        4  5400 1 1 43 LYS H    H 73.529   6.220   5.492 1.00 . A A . 39 LYS H    1 1 
        4  5401 1 1 43 LYS HA   H 72.923   8.907   5.045 1.00 . A A . 39 LYS HA   1 1 
        4  5402 1 1 43 LYS HB2  H 71.202   6.481   5.542 1.00 . A A . 39 LYS HB2  1 1 
        4  5403 1 1 43 LYS HB3  H 70.517   8.069   5.197 1.00 . A A . 39 LYS HB3  1 1 
        4  5404 1 1 43 LYS HD2  H 71.098   5.760   2.064 1.00 . A A . 39 LYS HD2  1 1 
        4  5405 1 1 43 LYS HD3  H 71.343   5.082   3.669 1.00 . A A . 39 LYS HD3  1 1 
        4  5406 1 1 43 LYS HE2  H 69.165   7.015   3.619 1.00 . A A . 39 LYS HE2  1 1 
        4  5407 1 1 43 LYS HE3  H 68.887   5.664   2.526 1.00 . A A . 39 LYS HE3  1 1 
        4  5408 1 1 43 LYS HG2  H 71.198   8.039   3.006 1.00 . A A . 39 LYS HG2  1 1 
        4  5409 1 1 43 LYS HG3  H 72.673   7.142   3.369 1.00 . A A . 39 LYS HG3  1 1 
        4  5410 1 1 43 LYS HZ1  H 68.155   5.401   4.928 1.00 . A A . 39 LYS HZ1  1 1 
        4  5411 1 1 43 LYS HZ2  H 69.805   5.256   5.306 1.00 . A A . 39 LYS HZ2  1 1 
        4  5412 1 1 43 LYS HZ3  H 69.069   4.139   4.259 1.00 . A A . 39 LYS HZ3  1 1 
        4  5413 1 1 43 LYS N    N 73.690   7.140   5.783 1.00 . A A . 39 LYS N    1 1 
        4  5414 1 1 43 LYS NZ   N 69.089   5.132   4.560 1.00 . A A . 39 LYS NZ   1 1 
        4  5415 1 1 43 LYS O    O 71.946   9.847   7.175 1.00 . A A . 39 LYS O    1 1 
        4  5416 1 1 44 GLN C    C 72.836   9.307   9.906 1.00 . A A . 40 GLN C    1 1 
        4  5417 1 1 44 GLN CA   C 71.881   8.229   9.404 1.00 . A A . 40 GLN CA   1 1 
        4  5418 1 1 44 GLN CB   C 71.935   7.031  10.356 1.00 . A A . 40 GLN CB   1 1 
        4  5419 1 1 44 GLN CD   C 70.840   4.870  10.980 1.00 . A A . 40 GLN CD   1 1 
        4  5420 1 1 44 GLN CG   C 70.783   6.075  10.047 1.00 . A A . 40 GLN CG   1 1 
        4  5421 1 1 44 GLN H    H 72.463   6.856   7.884 1.00 . A A . 40 GLN H    1 1 
        4  5422 1 1 44 GLN HA   H 70.877   8.626   9.396 1.00 . A A . 40 GLN HA   1 1 
        4  5423 1 1 44 GLN HB2  H 72.878   6.514  10.224 1.00 . A A . 40 GLN HB2  1 1 
        4  5424 1 1 44 GLN HB3  H 71.856   7.376  11.374 1.00 . A A . 40 GLN HB3  1 1 
        4  5425 1 1 44 GLN HE21 H 70.753   3.542   9.507 1.00 . A A . 40 GLN HE21 1 1 
        4  5426 1 1 44 GLN HE22 H 70.847   2.887  11.069 1.00 . A A . 40 GLN HE22 1 1 
        4  5427 1 1 44 GLN HG2  H 69.847   6.593  10.187 1.00 . A A . 40 GLN HG2  1 1 
        4  5428 1 1 44 GLN HG3  H 70.858   5.740   9.026 1.00 . A A . 40 GLN HG3  1 1 
        4  5429 1 1 44 GLN N    N 72.235   7.797   8.057 1.00 . A A . 40 GLN N    1 1 
        4  5430 1 1 44 GLN NE2  N 70.810   3.666  10.476 1.00 . A A . 40 GLN NE2  1 1 
        4  5431 1 1 44 GLN O    O 72.409  10.335  10.427 1.00 . A A . 40 GLN O    1 1 
        4  5432 1 1 44 GLN OE1  O 70.917   5.029  12.199 1.00 . A A . 40 GLN OE1  1 1 
        4  5433 1 1 45 VAL C    C 75.008  11.353   9.378 1.00 . A A . 41 VAL C    1 1 
        4  5434 1 1 45 VAL CA   C 75.134  10.047  10.145 1.00 . A A . 41 VAL CA   1 1 
        4  5435 1 1 45 VAL CB   C 76.534   9.465   9.954 1.00 . A A . 41 VAL CB   1 1 
        4  5436 1 1 45 VAL CG1  C 77.576  10.566  10.134 1.00 . A A . 41 VAL CG1  1 1 
        4  5437 1 1 45 VAL CG2  C 76.781   8.360  10.993 1.00 . A A . 41 VAL CG2  1 1 
        4  5438 1 1 45 VAL H    H 74.413   8.252   9.276 1.00 . A A . 41 VAL H    1 1 
        4  5439 1 1 45 VAL HA   H 74.983  10.256  11.188 1.00 . A A . 41 VAL HA   1 1 
        4  5440 1 1 45 VAL HB   H 76.616   9.052   8.957 1.00 . A A . 41 VAL HB   1 1 
        4  5441 1 1 45 VAL HG11 H 77.710  11.088   9.197 1.00 . A A . 41 VAL HG11 1 1 
        4  5442 1 1 45 VAL HG12 H 78.514  10.126  10.437 1.00 . A A . 41 VAL HG12 1 1 
        4  5443 1 1 45 VAL HG13 H 77.240  11.260  10.889 1.00 . A A . 41 VAL HG13 1 1 
        4  5444 1 1 45 VAL HG21 H 76.283   7.456  10.680 1.00 . A A . 41 VAL HG21 1 1 
        4  5445 1 1 45 VAL HG22 H 76.401   8.665  11.955 1.00 . A A . 41 VAL HG22 1 1 
        4  5446 1 1 45 VAL HG23 H 77.840   8.179  11.079 1.00 . A A . 41 VAL HG23 1 1 
        4  5447 1 1 45 VAL N    N 74.128   9.079   9.719 1.00 . A A . 41 VAL N    1 1 
        4  5448 1 1 45 VAL O    O 75.131  12.436   9.954 1.00 . A A . 41 VAL O    1 1 
        4  5449 1 1 46 LYS C    C 73.172  12.895   7.205 1.00 . A A . 42 LYS C    1 1 
        4  5450 1 1 46 LYS CA   C 74.617  12.425   7.243 1.00 . A A . 42 LYS CA   1 1 
        4  5451 1 1 46 LYS CB   C 75.098  12.114   5.824 1.00 . A A . 42 LYS CB   1 1 
        4  5452 1 1 46 LYS CD   C 77.260  13.368   6.054 1.00 . A A . 42 LYS CD   1 1 
        4  5453 1 1 46 LYS CE   C 78.605  13.445   5.347 1.00 . A A . 42 LYS CE   1 1 
        4  5454 1 1 46 LYS CG   C 76.624  11.994   5.805 1.00 . A A . 42 LYS CG   1 1 
        4  5455 1 1 46 LYS H    H 74.667  10.357   7.683 1.00 . A A . 42 LYS H    1 1 
        4  5456 1 1 46 LYS HA   H 75.215  13.215   7.653 1.00 . A A . 42 LYS HA   1 1 
        4  5457 1 1 46 LYS HB2  H 74.668  11.179   5.499 1.00 . A A . 42 LYS HB2  1 1 
        4  5458 1 1 46 LYS HB3  H 74.787  12.898   5.154 1.00 . A A . 42 LYS HB3  1 1 
        4  5459 1 1 46 LYS HD2  H 76.614  14.145   5.675 1.00 . A A . 42 LYS HD2  1 1 
        4  5460 1 1 46 LYS HD3  H 77.412  13.509   7.111 1.00 . A A . 42 LYS HD3  1 1 
        4  5461 1 1 46 LYS HE2  H 79.189  14.246   5.775 1.00 . A A . 42 LYS HE2  1 1 
        4  5462 1 1 46 LYS HE3  H 79.126  12.509   5.473 1.00 . A A . 42 LYS HE3  1 1 
        4  5463 1 1 46 LYS HG2  H 76.938  11.306   6.579 1.00 . A A . 42 LYS HG2  1 1 
        4  5464 1 1 46 LYS HG3  H 76.943  11.623   4.847 1.00 . A A . 42 LYS HG3  1 1 
        4  5465 1 1 46 LYS HZ1  H 79.261  13.488   3.372 1.00 . A A . 42 LYS HZ1  1 1 
        4  5466 1 1 46 LYS HZ2  H 78.139  14.703   3.757 1.00 . A A . 42 LYS HZ2  1 1 
        4  5467 1 1 46 LYS HZ3  H 77.620  13.100   3.545 1.00 . A A . 42 LYS HZ3  1 1 
        4  5468 1 1 46 LYS N    N 74.762  11.245   8.081 1.00 . A A . 42 LYS N    1 1 
        4  5469 1 1 46 LYS NZ   N 78.390  13.703   3.896 1.00 . A A . 42 LYS NZ   1 1 
        4  5470 1 1 46 LYS O    O 72.865  13.939   6.625 1.00 . A A . 42 LYS O    1 1 
        4  5471 1 1 47 GLN C    C 70.364  12.794   6.460 1.00 . A A . 43 GLN C    1 1 
        4  5472 1 1 47 GLN CA   C 70.875  12.476   7.861 1.00 . A A . 43 GLN CA   1 1 
        4  5473 1 1 47 GLN CB   C 70.658  13.682   8.771 1.00 . A A . 43 GLN CB   1 1 
        4  5474 1 1 47 GLN CD   C 70.892  14.530  11.113 1.00 . A A . 43 GLN CD   1 1 
        4  5475 1 1 47 GLN CG   C 71.151  13.352  10.180 1.00 . A A . 43 GLN CG   1 1 
        4  5476 1 1 47 GLN H    H 72.590  11.302   8.274 1.00 . A A . 43 GLN H    1 1 
        4  5477 1 1 47 GLN HA   H 70.320  11.640   8.252 1.00 . A A . 43 GLN HA   1 1 
        4  5478 1 1 47 GLN HB2  H 71.206  14.530   8.384 1.00 . A A . 43 GLN HB2  1 1 
        4  5479 1 1 47 GLN HB3  H 69.606  13.920   8.806 1.00 . A A . 43 GLN HB3  1 1 
        4  5480 1 1 47 GLN HE21 H 72.818  14.887  11.438 1.00 . A A . 43 GLN HE21 1 1 
        4  5481 1 1 47 GLN HE22 H 71.741  15.925  12.241 1.00 . A A . 43 GLN HE22 1 1 
        4  5482 1 1 47 GLN HG2  H 70.631  12.480  10.547 1.00 . A A . 43 GLN HG2  1 1 
        4  5483 1 1 47 GLN HG3  H 72.212  13.149  10.149 1.00 . A A . 43 GLN HG3  1 1 
        4  5484 1 1 47 GLN N    N 72.288  12.124   7.828 1.00 . A A . 43 GLN N    1 1 
        4  5485 1 1 47 GLN NE2  N 71.901  15.167  11.642 1.00 . A A . 43 GLN NE2  1 1 
        4  5486 1 1 47 GLN O    O 69.709  13.814   6.249 1.00 . A A . 43 GLN O    1 1 
        4  5487 1 1 47 GLN OE1  O 69.739  14.880  11.364 1.00 . A A . 43 GLN OE1  1 1 
        4  5488 1 1 48 VAL C    C 69.560  10.862   3.596 1.00 . A A . 44 VAL C    1 1 
        4  5489 1 1 48 VAL CA   C 70.247  12.115   4.124 1.00 . A A . 44 VAL CA   1 1 
        4  5490 1 1 48 VAL CB   C 71.446  12.454   3.239 1.00 . A A . 44 VAL CB   1 1 
        4  5491 1 1 48 VAL CG1  C 72.037  13.801   3.665 1.00 . A A . 44 VAL CG1  1 1 
        4  5492 1 1 48 VAL CG2  C 72.507  11.365   3.385 1.00 . A A . 44 VAL CG2  1 1 
        4  5493 1 1 48 VAL H    H 71.202  11.130   5.738 1.00 . A A . 44 VAL H    1 1 
        4  5494 1 1 48 VAL HA   H 69.549  12.936   4.085 1.00 . A A . 44 VAL HA   1 1 
        4  5495 1 1 48 VAL HB   H 71.125  12.510   2.209 1.00 . A A . 44 VAL HB   1 1 
        4  5496 1 1 48 VAL HG11 H 71.613  14.099   4.609 1.00 . A A . 44 VAL HG11 1 1 
        4  5497 1 1 48 VAL HG12 H 71.809  14.545   2.919 1.00 . A A . 44 VAL HG12 1 1 
        4  5498 1 1 48 VAL HG13 H 73.106  13.708   3.765 1.00 . A A . 44 VAL HG13 1 1 
        4  5499 1 1 48 VAL HG21 H 72.199  10.489   2.835 1.00 . A A . 44 VAL HG21 1 1 
        4  5500 1 1 48 VAL HG22 H 72.620  11.115   4.425 1.00 . A A . 44 VAL HG22 1 1 
        4  5501 1 1 48 VAL HG23 H 73.449  11.721   2.998 1.00 . A A . 44 VAL HG23 1 1 
        4  5502 1 1 48 VAL N    N 70.672  11.921   5.509 1.00 . A A . 44 VAL N    1 1 
        4  5503 1 1 48 VAL O    O 69.319   9.914   4.342 1.00 . A A . 44 VAL O    1 1 
        4  5504 1 1 49 ALA C    C 69.142   9.457   0.302 1.00 . A A . 45 ALA C    1 1 
        4  5505 1 1 49 ALA CA   C 68.571   9.730   1.689 1.00 . A A . 45 ALA CA   1 1 
        4  5506 1 1 49 ALA CB   C 67.069  10.000   1.582 1.00 . A A . 45 ALA CB   1 1 
        4  5507 1 1 49 ALA H    H 69.453  11.655   1.765 1.00 . A A . 45 ALA H    1 1 
        4  5508 1 1 49 ALA HA   H 68.722   8.863   2.305 1.00 . A A . 45 ALA HA   1 1 
        4  5509 1 1 49 ALA HB1  H 66.752  10.602   2.421 1.00 . A A . 45 ALA HB1  1 1 
        4  5510 1 1 49 ALA HB2  H 66.533   9.062   1.588 1.00 . A A . 45 ALA HB2  1 1 
        4  5511 1 1 49 ALA HB3  H 66.864  10.526   0.663 1.00 . A A . 45 ALA HB3  1 1 
        4  5512 1 1 49 ALA N    N 69.239  10.869   2.307 1.00 . A A . 45 ALA N    1 1 
        4  5513 1 1 49 ALA O    O 68.514   8.787  -0.518 1.00 . A A . 45 ALA O    1 1 
        4  5514 1 1 50 MET C    C 72.488   9.989  -1.128 1.00 . A A . 46 MET C    1 1 
        4  5515 1 1 50 MET CA   C 70.982   9.790  -1.246 1.00 . A A . 46 MET CA   1 1 
        4  5516 1 1 50 MET CB   C 70.414  10.787  -2.261 1.00 . A A . 46 MET CB   1 1 
        4  5517 1 1 50 MET CE   C 72.024  14.513  -1.645 1.00 . A A . 46 MET CE   1 1 
        4  5518 1 1 50 MET CG   C 70.582  12.214  -1.728 1.00 . A A . 46 MET CG   1 1 
        4  5519 1 1 50 MET H    H 70.787  10.508   0.738 1.00 . A A . 46 MET H    1 1 
        4  5520 1 1 50 MET HA   H 70.784   8.787  -1.593 1.00 . A A . 46 MET HA   1 1 
        4  5521 1 1 50 MET HB2  H 70.947  10.689  -3.196 1.00 . A A . 46 MET HB2  1 1 
        4  5522 1 1 50 MET HB3  H 69.367  10.585  -2.420 1.00 . A A . 46 MET HB3  1 1 
        4  5523 1 1 50 MET HE1  H 72.789  15.161  -2.051 1.00 . A A . 46 MET HE1  1 1 
        4  5524 1 1 50 MET HE2  H 72.336  14.154  -0.678 1.00 . A A . 46 MET HE2  1 1 
        4  5525 1 1 50 MET HE3  H 71.097  15.060  -1.542 1.00 . A A . 46 MET HE3  1 1 
        4  5526 1 1 50 MET HG2  H 69.630  12.722  -1.754 1.00 . A A . 46 MET HG2  1 1 
        4  5527 1 1 50 MET HG3  H 70.946  12.179  -0.713 1.00 . A A . 46 MET HG3  1 1 
        4  5528 1 1 50 MET N    N 70.335   9.982   0.047 1.00 . A A . 46 MET N    1 1 
        4  5529 1 1 50 MET O    O 72.956  10.733  -0.268 1.00 . A A . 46 MET O    1 1 
        4  5530 1 1 50 MET SD   S 71.770  13.108  -2.760 1.00 . A A . 46 MET SD   1 1 
        4  5531 1 1 51 VAL C    C 75.200   9.866  -3.357 1.00 . A A . 47 VAL C    1 1 
        4  5532 1 1 51 VAL CA   C 74.694   9.432  -1.985 1.00 . A A . 47 VAL CA   1 1 
        4  5533 1 1 51 VAL CB   C 75.322   8.094  -1.609 1.00 . A A . 47 VAL CB   1 1 
        4  5534 1 1 51 VAL CG1  C 76.819   8.287  -1.362 1.00 . A A . 47 VAL CG1  1 1 
        4  5535 1 1 51 VAL CG2  C 74.652   7.559  -0.348 1.00 . A A . 47 VAL CG2  1 1 
        4  5536 1 1 51 VAL H    H 72.809   8.737  -2.658 1.00 . A A . 47 VAL H    1 1 
        4  5537 1 1 51 VAL HA   H 74.986  10.171  -1.258 1.00 . A A . 47 VAL HA   1 1 
        4  5538 1 1 51 VAL HB   H 75.183   7.392  -2.418 1.00 . A A . 47 VAL HB   1 1 
        4  5539 1 1 51 VAL HG11 H 77.117   9.269  -1.699 1.00 . A A . 47 VAL HG11 1 1 
        4  5540 1 1 51 VAL HG12 H 77.374   7.536  -1.900 1.00 . A A . 47 VAL HG12 1 1 
        4  5541 1 1 51 VAL HG13 H 77.019   8.196  -0.305 1.00 . A A . 47 VAL HG13 1 1 
        4  5542 1 1 51 VAL HG21 H 74.754   8.281   0.448 1.00 . A A . 47 VAL HG21 1 1 
        4  5543 1 1 51 VAL HG22 H 75.122   6.630  -0.056 1.00 . A A . 47 VAL HG22 1 1 
        4  5544 1 1 51 VAL HG23 H 73.603   7.389  -0.550 1.00 . A A . 47 VAL HG23 1 1 
        4  5545 1 1 51 VAL N    N 73.240   9.319  -2.000 1.00 . A A . 47 VAL N    1 1 
        4  5546 1 1 51 VAL O    O 74.744   9.367  -4.382 1.00 . A A . 47 VAL O    1 1 
        4  5547 1 1 52 ASP C    C 77.492  10.230  -5.326 1.00 . A A . 48 ASP C    1 1 
        4  5548 1 1 52 ASP CA   C 76.683  11.315  -4.622 1.00 . A A . 48 ASP CA   1 1 
        4  5549 1 1 52 ASP CB   C 77.583  12.524  -4.350 1.00 . A A . 48 ASP CB   1 1 
        4  5550 1 1 52 ASP CG   C 76.733  13.725  -3.954 1.00 . A A . 48 ASP CG   1 1 
        4  5551 1 1 52 ASP H    H 76.447  11.189  -2.521 1.00 . A A . 48 ASP H    1 1 
        4  5552 1 1 52 ASP HA   H 75.874  11.620  -5.268 1.00 . A A . 48 ASP HA   1 1 
        4  5553 1 1 52 ASP HB2  H 78.266  12.287  -3.548 1.00 . A A . 48 ASP HB2  1 1 
        4  5554 1 1 52 ASP HB3  H 78.144  12.761  -5.240 1.00 . A A . 48 ASP HB3  1 1 
        4  5555 1 1 52 ASP N    N 76.131  10.816  -3.368 1.00 . A A . 48 ASP N    1 1 
        4  5556 1 1 52 ASP O    O 78.348   9.589  -4.716 1.00 . A A . 48 ASP O    1 1 
        4  5557 1 1 52 ASP OD1  O 75.527  13.653  -4.121 1.00 . A A . 48 ASP OD1  1 1 
        4  5558 1 1 52 ASP OD2  O 77.301  14.701  -3.491 1.00 . A A . 48 ASP OD2  1 1 
        4  5559 1 1 53 ARG C    C 78.237   9.556  -8.793 1.00 . A A . 49 ARG C    1 1 
        4  5560 1 1 53 ARG CA   C 77.941   9.037  -7.394 1.00 . A A . 49 ARG CA   1 1 
        4  5561 1 1 53 ARG CB   C 77.119   7.753  -7.490 1.00 . A A . 49 ARG CB   1 1 
        4  5562 1 1 53 ARG CD   C 76.320   5.854  -6.077 1.00 . A A . 49 ARG CD   1 1 
        4  5563 1 1 53 ARG CG   C 76.646   7.344  -6.095 1.00 . A A . 49 ARG CG   1 1 
        4  5564 1 1 53 ARG CZ   C 75.494   4.232  -4.473 1.00 . A A . 49 ARG CZ   1 1 
        4  5565 1 1 53 ARG H    H 76.542  10.591  -7.052 1.00 . A A . 49 ARG H    1 1 
        4  5566 1 1 53 ARG HA   H 78.876   8.814  -6.900 1.00 . A A . 49 ARG HA   1 1 
        4  5567 1 1 53 ARG HB2  H 76.264   7.920  -8.128 1.00 . A A . 49 ARG HB2  1 1 
        4  5568 1 1 53 ARG HB3  H 77.728   6.966  -7.905 1.00 . A A . 49 ARG HB3  1 1 
        4  5569 1 1 53 ARG HD2  H 75.694   5.612  -6.921 1.00 . A A . 49 ARG HD2  1 1 
        4  5570 1 1 53 ARG HD3  H 77.240   5.294  -6.141 1.00 . A A . 49 ARG HD3  1 1 
        4  5571 1 1 53 ARG HE   H 75.257   6.210  -4.281 1.00 . A A . 49 ARG HE   1 1 
        4  5572 1 1 53 ARG HG2  H 77.418   7.553  -5.375 1.00 . A A . 49 ARG HG2  1 1 
        4  5573 1 1 53 ARG HG3  H 75.762   7.902  -5.846 1.00 . A A . 49 ARG HG3  1 1 
        4  5574 1 1 53 ARG HH11 H 76.469   3.501  -6.061 1.00 . A A . 49 ARG HH11 1 1 
        4  5575 1 1 53 ARG HH12 H 75.887   2.323  -4.932 1.00 . A A . 49 ARG HH12 1 1 
        4  5576 1 1 53 ARG HH21 H 74.489   4.671  -2.797 1.00 . A A . 49 ARG HH21 1 1 
        4  5577 1 1 53 ARG HH22 H 74.766   2.986  -3.084 1.00 . A A . 49 ARG HH22 1 1 
        4  5578 1 1 53 ARG N    N 77.226  10.041  -6.616 1.00 . A A . 49 ARG N    1 1 
        4  5579 1 1 53 ARG NE   N 75.630   5.500  -4.844 1.00 . A A . 49 ARG NE   1 1 
        4  5580 1 1 53 ARG NH1  N 75.989   3.278  -5.214 1.00 . A A . 49 ARG NH1  1 1 
        4  5581 1 1 53 ARG NH2  N 74.867   3.939  -3.365 1.00 . A A . 49 ARG NH2  1 1 
        4  5582 1 1 53 ARG O    O 77.689  10.582  -9.215 1.00 . A A . 49 ARG O    1 1 
        4  5583 1 1 54 TRP C    C 78.645   8.505 -11.903 1.00 . A A . 50 TRP C    1 1 
        4  5584 1 1 54 TRP CA   C 79.466   9.263 -10.855 1.00 . A A . 50 TRP CA   1 1 
        4  5585 1 1 54 TRP CB   C 80.948   9.020 -11.116 1.00 . A A . 50 TRP CB   1 1 
        4  5586 1 1 54 TRP CD1  C 81.971   9.528  -8.864 1.00 . A A . 50 TRP CD1  1 1 
        4  5587 1 1 54 TRP CD2  C 82.447  11.098 -10.403 1.00 . A A . 50 TRP CD2  1 1 
        4  5588 1 1 54 TRP CE2  C 83.072  11.505  -9.202 1.00 . A A . 50 TRP CE2  1 1 
        4  5589 1 1 54 TRP CE3  C 82.595  11.916 -11.537 1.00 . A A . 50 TRP CE3  1 1 
        4  5590 1 1 54 TRP CG   C 81.748   9.842 -10.161 1.00 . A A . 50 TRP CG   1 1 
        4  5591 1 1 54 TRP CH2  C 83.956  13.482 -10.263 1.00 . A A . 50 TRP CH2  1 1 
        4  5592 1 1 54 TRP CZ2  C 83.819  12.681  -9.127 1.00 . A A . 50 TRP CZ2  1 1 
        4  5593 1 1 54 TRP CZ3  C 83.345  13.102 -11.465 1.00 . A A . 50 TRP CZ3  1 1 
        4  5594 1 1 54 TRP H    H 79.513   8.043  -9.123 1.00 . A A . 50 TRP H    1 1 
        4  5595 1 1 54 TRP HA   H 79.272  10.311 -10.917 1.00 . A A . 50 TRP HA   1 1 
        4  5596 1 1 54 TRP HB2  H 81.167   7.976 -10.981 1.00 . A A . 50 TRP HB2  1 1 
        4  5597 1 1 54 TRP HB3  H 81.193   9.308 -12.130 1.00 . A A . 50 TRP HB3  1 1 
        4  5598 1 1 54 TRP HD1  H 81.591   8.655  -8.354 1.00 . A A . 50 TRP HD1  1 1 
        4  5599 1 1 54 TRP HE1  H 83.047  10.535  -7.360 1.00 . A A . 50 TRP HE1  1 1 
        4  5600 1 1 54 TRP HE3  H 82.129  11.633 -12.468 1.00 . A A . 50 TRP HE3  1 1 
        4  5601 1 1 54 TRP HH2  H 84.532  14.396 -10.213 1.00 . A A . 50 TRP HH2  1 1 
        4  5602 1 1 54 TRP HZ2  H 84.291  12.966  -8.201 1.00 . A A . 50 TRP HZ2  1 1 
        4  5603 1 1 54 TRP HZ3  H 83.454  13.723 -12.343 1.00 . A A . 50 TRP HZ3  1 1 
        4  5604 1 1 54 TRP N    N 79.109   8.847  -9.508 1.00 . A A . 50 TRP N    1 1 
        4  5605 1 1 54 TRP NE1  N 82.748  10.520  -8.291 1.00 . A A . 50 TRP NE1  1 1 
        4  5606 1 1 54 TRP O    O 78.424   7.313 -11.771 1.00 . A A . 50 TRP O    1 1 
        4  5607 1 1 55 PRO C    C 78.169   7.457 -14.781 1.00 . A A . 51 PRO C    1 1 
        4  5608 1 1 55 PRO CA   C 77.387   8.517 -14.012 1.00 . A A . 51 PRO CA   1 1 
        4  5609 1 1 55 PRO CB   C 77.010   9.690 -14.920 1.00 . A A . 51 PRO CB   1 1 
        4  5610 1 1 55 PRO CD   C 78.446  10.580 -13.217 1.00 . A A . 51 PRO CD   1 1 
        4  5611 1 1 55 PRO CG   C 78.051  10.724 -14.666 1.00 . A A . 51 PRO CG   1 1 
        4  5612 1 1 55 PRO HA   H 76.493   8.085 -13.592 1.00 . A A . 51 PRO HA   1 1 
        4  5613 1 1 55 PRO HB2  H 77.029   9.384 -15.957 1.00 . A A . 51 PRO HB2  1 1 
        4  5614 1 1 55 PRO HB3  H 76.037  10.073 -14.657 1.00 . A A . 51 PRO HB3  1 1 
        4  5615 1 1 55 PRO HD2  H 79.494  10.822 -13.102 1.00 . A A . 51 PRO HD2  1 1 
        4  5616 1 1 55 PRO HD3  H 77.828  11.198 -12.584 1.00 . A A . 51 PRO HD3  1 1 
        4  5617 1 1 55 PRO HG2  H 78.911  10.549 -15.300 1.00 . A A . 51 PRO HG2  1 1 
        4  5618 1 1 55 PRO HG3  H 77.654  11.714 -14.831 1.00 . A A . 51 PRO HG3  1 1 
        4  5619 1 1 55 PRO N    N 78.204   9.160 -12.938 1.00 . A A . 51 PRO N    1 1 
        4  5620 1 1 55 PRO O    O 77.592   6.520 -15.331 1.00 . A A . 51 PRO O    1 1 
        4  5621 1 1 56 GLU C    C 80.046   5.265 -15.158 1.00 . A A . 52 GLU C    1 1 
        4  5622 1 1 56 GLU CA   C 80.328   6.699 -15.585 1.00 . A A . 52 GLU CA   1 1 
        4  5623 1 1 56 GLU CB   C 81.803   7.018 -15.318 1.00 . A A . 52 GLU CB   1 1 
        4  5624 1 1 56 GLU CD   C 82.056   8.429 -17.366 1.00 . A A . 52 GLU CD   1 1 
        4  5625 1 1 56 GLU CG   C 82.130   8.415 -15.845 1.00 . A A . 52 GLU CG   1 1 
        4  5626 1 1 56 GLU H    H 79.882   8.420 -14.417 1.00 . A A . 52 GLU H    1 1 
        4  5627 1 1 56 GLU HA   H 80.131   6.801 -16.643 1.00 . A A . 52 GLU HA   1 1 
        4  5628 1 1 56 GLU HB2  H 81.992   6.978 -14.254 1.00 . A A . 52 GLU HB2  1 1 
        4  5629 1 1 56 GLU HB3  H 82.423   6.291 -15.819 1.00 . A A . 52 GLU HB3  1 1 
        4  5630 1 1 56 GLU HG2  H 81.421   9.125 -15.444 1.00 . A A . 52 GLU HG2  1 1 
        4  5631 1 1 56 GLU HG3  H 83.127   8.691 -15.534 1.00 . A A . 52 GLU HG3  1 1 
        4  5632 1 1 56 GLU N    N 79.484   7.635 -14.845 1.00 . A A . 52 GLU N    1 1 
        4  5633 1 1 56 GLU O    O 79.763   4.408 -15.996 1.00 . A A . 52 GLU O    1 1 
        4  5634 1 1 56 GLU OE1  O 82.112   7.361 -17.954 1.00 . A A . 52 GLU OE1  1 1 
        4  5635 1 1 56 GLU OE2  O 81.942   9.509 -17.925 1.00 . A A . 52 GLU OE2  1 1 
        4  5636 1 1 57 THR C    C 78.785   3.720 -12.240 1.00 . A A . 53 THR C    1 1 
        4  5637 1 1 57 THR CA   C 79.845   3.675 -13.332 1.00 . A A . 53 THR CA   1 1 
        4  5638 1 1 57 THR CB   C 81.134   3.086 -12.772 1.00 . A A . 53 THR CB   1 1 
        4  5639 1 1 57 THR CG2  C 82.120   2.810 -13.907 1.00 . A A . 53 THR CG2  1 1 
        4  5640 1 1 57 THR H    H 80.341   5.735 -13.235 1.00 . A A . 53 THR H    1 1 
        4  5641 1 1 57 THR HA   H 79.492   3.043 -14.129 1.00 . A A . 53 THR HA   1 1 
        4  5642 1 1 57 THR HB   H 80.914   2.163 -12.257 1.00 . A A . 53 THR HB   1 1 
        4  5643 1 1 57 THR HG1  H 81.218   3.956 -11.037 1.00 . A A . 53 THR HG1  1 1 
        4  5644 1 1 57 THR HG21 H 81.775   1.967 -14.487 1.00 . A A . 53 THR HG21 1 1 
        4  5645 1 1 57 THR HG22 H 83.094   2.587 -13.495 1.00 . A A . 53 THR HG22 1 1 
        4  5646 1 1 57 THR HG23 H 82.190   3.680 -14.542 1.00 . A A . 53 THR HG23 1 1 
        4  5647 1 1 57 THR N    N 80.109   5.011 -13.856 1.00 . A A . 53 THR N    1 1 
        4  5648 1 1 57 THR O    O 78.045   2.756 -12.038 1.00 . A A . 53 THR O    1 1 
        4  5649 1 1 57 THR OG1  O 81.697   4.018 -11.867 1.00 . A A . 53 THR OG1  1 1 
        4  5650 1 1 58 GLY C    C 78.326   4.645  -9.117 1.00 . A A . 54 GLY C    1 1 
        4  5651 1 1 58 GLY CA   C 77.725   4.994 -10.466 1.00 . A A . 54 GLY CA   1 1 
        4  5652 1 1 58 GLY H    H 79.318   5.586 -11.749 1.00 . A A . 54 GLY H    1 1 
        4  5653 1 1 58 GLY HA2  H 77.377   6.008 -10.422 1.00 . A A . 54 GLY HA2  1 1 
        4  5654 1 1 58 GLY HA3  H 76.890   4.350 -10.661 1.00 . A A . 54 GLY HA3  1 1 
        4  5655 1 1 58 GLY N    N 78.707   4.849 -11.539 1.00 . A A . 54 GLY N    1 1 
        4  5656 1 1 58 GLY O    O 77.606   4.285  -8.190 1.00 . A A . 54 GLY O    1 1 
        4  5657 1 1 59 TYR C    C 80.245   5.612  -6.804 1.00 . A A . 55 TYR C    1 1 
        4  5658 1 1 59 TYR CA   C 80.330   4.442  -7.764 1.00 . A A . 55 TYR CA   1 1 
        4  5659 1 1 59 TYR CB   C 81.799   4.096  -8.032 1.00 . A A . 55 TYR CB   1 1 
        4  5660 1 1 59 TYR CD1  C 81.182   1.651  -8.354 1.00 . A A . 55 TYR CD1  1 1 
        4  5661 1 1 59 TYR CD2  C 82.713   2.693  -9.911 1.00 . A A . 55 TYR CD2  1 1 
        4  5662 1 1 59 TYR CE1  C 81.276   0.460  -9.052 1.00 . A A . 55 TYR CE1  1 1 
        4  5663 1 1 59 TYR CE2  C 82.808   1.488 -10.617 1.00 . A A . 55 TYR CE2  1 1 
        4  5664 1 1 59 TYR CG   C 81.899   2.781  -8.780 1.00 . A A . 55 TYR CG   1 1 
        4  5665 1 1 59 TYR CZ   C 82.085   0.372 -10.187 1.00 . A A . 55 TYR CZ   1 1 
        4  5666 1 1 59 TYR H    H 80.180   5.021  -9.792 1.00 . A A . 55 TYR H    1 1 
        4  5667 1 1 59 TYR HA   H 79.837   3.616  -7.302 1.00 . A A . 55 TYR HA   1 1 
        4  5668 1 1 59 TYR HB2  H 82.239   4.885  -8.627 1.00 . A A . 55 TYR HB2  1 1 
        4  5669 1 1 59 TYR HB3  H 82.334   4.022  -7.105 1.00 . A A . 55 TYR HB3  1 1 
        4  5670 1 1 59 TYR HD1  H 80.567   1.689  -7.478 1.00 . A A . 55 TYR HD1  1 1 
        4  5671 1 1 59 TYR HD2  H 83.262   3.554 -10.239 1.00 . A A . 55 TYR HD2  1 1 
        4  5672 1 1 59 TYR HE1  H 80.711  -0.396  -8.718 1.00 . A A . 55 TYR HE1  1 1 
        4  5673 1 1 59 TYR HE2  H 83.441   1.421 -11.491 1.00 . A A . 55 TYR HE2  1 1 
        4  5674 1 1 59 TYR HH   H 82.540  -0.635 -11.739 1.00 . A A . 55 TYR HH   1 1 
        4  5675 1 1 59 TYR N    N 79.648   4.747  -9.014 1.00 . A A . 55 TYR N    1 1 
        4  5676 1 1 59 TYR O    O 79.955   6.735  -7.212 1.00 . A A . 55 TYR O    1 1 
        4  5677 1 1 59 TYR OH   O 82.172  -0.819 -10.874 1.00 . A A . 55 TYR OH   1 1 
        4  5678 1 1 60 VAL C    C 81.431   7.473  -4.808 1.00 . A A . 56 VAL C    1 1 
        4  5679 1 1 60 VAL CA   C 80.416   6.378  -4.505 1.00 . A A . 56 VAL CA   1 1 
        4  5680 1 1 60 VAL CB   C 80.702   5.781  -3.123 1.00 . A A . 56 VAL CB   1 1 
        4  5681 1 1 60 VAL CG1  C 80.683   6.887  -2.068 1.00 . A A . 56 VAL CG1  1 1 
        4  5682 1 1 60 VAL CG2  C 79.631   4.740  -2.785 1.00 . A A . 56 VAL CG2  1 1 
        4  5683 1 1 60 VAL H    H 80.700   4.413  -5.250 1.00 . A A . 56 VAL H    1 1 
        4  5684 1 1 60 VAL HA   H 79.425   6.803  -4.500 1.00 . A A . 56 VAL HA   1 1 
        4  5685 1 1 60 VAL HB   H 81.674   5.311  -3.129 1.00 . A A . 56 VAL HB   1 1 
        4  5686 1 1 60 VAL HG11 H 81.520   7.553  -2.221 1.00 . A A . 56 VAL HG11 1 1 
        4  5687 1 1 60 VAL HG12 H 80.757   6.443  -1.089 1.00 . A A . 56 VAL HG12 1 1 
        4  5688 1 1 60 VAL HG13 H 79.759   7.445  -2.147 1.00 . A A . 56 VAL HG13 1 1 
        4  5689 1 1 60 VAL HG21 H 78.904   5.174  -2.116 1.00 . A A . 56 VAL HG21 1 1 
        4  5690 1 1 60 VAL HG22 H 80.094   3.887  -2.309 1.00 . A A . 56 VAL HG22 1 1 
        4  5691 1 1 60 VAL HG23 H 79.140   4.422  -3.693 1.00 . A A . 56 VAL HG23 1 1 
        4  5692 1 1 60 VAL N    N 80.484   5.334  -5.518 1.00 . A A . 56 VAL N    1 1 
        4  5693 1 1 60 VAL O    O 82.622   7.205  -4.947 1.00 . A A . 56 VAL O    1 1 
        4  5694 1 1 61 LYS C    C 82.575  10.271  -3.934 1.00 . A A . 57 LYS C    1 1 
        4  5695 1 1 61 LYS CA   C 81.820   9.841  -5.184 1.00 . A A . 57 LYS CA   1 1 
        4  5696 1 1 61 LYS CB   C 81.000  11.011  -5.726 1.00 . A A . 57 LYS CB   1 1 
        4  5697 1 1 61 LYS CD   C 81.208  13.283  -6.742 1.00 . A A . 57 LYS CD   1 1 
        4  5698 1 1 61 LYS CE   C 82.007  14.589  -6.721 1.00 . A A . 57 LYS CE   1 1 
        4  5699 1 1 61 LYS CG   C 81.891  12.247  -5.849 1.00 . A A . 57 LYS CG   1 1 
        4  5700 1 1 61 LYS H    H 79.990   8.858  -4.783 1.00 . A A . 57 LYS H    1 1 
        4  5701 1 1 61 LYS HA   H 82.536   9.548  -5.935 1.00 . A A . 57 LYS HA   1 1 
        4  5702 1 1 61 LYS HB2  H 80.600  10.753  -6.697 1.00 . A A . 57 LYS HB2  1 1 
        4  5703 1 1 61 LYS HB3  H 80.187  11.224  -5.047 1.00 . A A . 57 LYS HB3  1 1 
        4  5704 1 1 61 LYS HD2  H 81.163  12.904  -7.753 1.00 . A A . 57 LYS HD2  1 1 
        4  5705 1 1 61 LYS HD3  H 80.207  13.468  -6.383 1.00 . A A . 57 LYS HD3  1 1 
        4  5706 1 1 61 LYS HE2  H 83.054  14.371  -6.845 1.00 . A A . 57 LYS HE2  1 1 
        4  5707 1 1 61 LYS HE3  H 81.674  15.229  -7.525 1.00 . A A . 57 LYS HE3  1 1 
        4  5708 1 1 61 LYS HG2  H 82.053  12.671  -4.867 1.00 . A A . 57 LYS HG2  1 1 
        4  5709 1 1 61 LYS HG3  H 82.841  11.969  -6.281 1.00 . A A . 57 LYS HG3  1 1 
        4  5710 1 1 61 LYS HZ1  H 82.049  16.279  -5.510 1.00 . A A . 57 LYS HZ1  1 1 
        4  5711 1 1 61 LYS HZ2  H 82.403  14.832  -4.692 1.00 . A A . 57 LYS HZ2  1 1 
        4  5712 1 1 61 LYS HZ3  H 80.803  15.192  -5.136 1.00 . A A . 57 LYS HZ3  1 1 
        4  5713 1 1 61 LYS N    N 80.948   8.707  -4.907 1.00 . A A . 57 LYS N    1 1 
        4  5714 1 1 61 LYS NZ   N 81.799  15.275  -5.416 1.00 . A A . 57 LYS NZ   1 1 
        4  5715 1 1 61 LYS O    O 83.794  10.448  -3.961 1.00 . A A . 57 LYS O    1 1 
        4  5716 1 1 62 LYS C    C 81.791  10.128  -0.413 1.00 . A A . 58 LYS C    1 1 
        4  5717 1 1 62 LYS CA   C 82.457  10.840  -1.581 1.00 . A A . 58 LYS CA   1 1 
        4  5718 1 1 62 LYS CB   C 82.318  12.357  -1.404 1.00 . A A . 58 LYS CB   1 1 
        4  5719 1 1 62 LYS CD   C 80.685  14.237  -1.180 1.00 . A A . 58 LYS CD   1 1 
        4  5720 1 1 62 LYS CE   C 79.258  14.603  -0.767 1.00 . A A . 58 LYS CE   1 1 
        4  5721 1 1 62 LYS CG   C 80.855  12.720  -1.131 1.00 . A A . 58 LYS CG   1 1 
        4  5722 1 1 62 LYS H    H 80.875  10.275  -2.875 1.00 . A A . 58 LYS H    1 1 
        4  5723 1 1 62 LYS HA   H 83.503  10.585  -1.600 1.00 . A A . 58 LYS HA   1 1 
        4  5724 1 1 62 LYS HB2  H 82.928  12.678  -0.572 1.00 . A A . 58 LYS HB2  1 1 
        4  5725 1 1 62 LYS HB3  H 82.648  12.857  -2.303 1.00 . A A . 58 LYS HB3  1 1 
        4  5726 1 1 62 LYS HD2  H 81.389  14.702  -0.506 1.00 . A A . 58 LYS HD2  1 1 
        4  5727 1 1 62 LYS HD3  H 80.864  14.586  -2.186 1.00 . A A . 58 LYS HD3  1 1 
        4  5728 1 1 62 LYS HE2  H 78.554  14.092  -1.406 1.00 . A A . 58 LYS HE2  1 1 
        4  5729 1 1 62 LYS HE3  H 79.095  14.305   0.259 1.00 . A A . 58 LYS HE3  1 1 
        4  5730 1 1 62 LYS HG2  H 80.226  12.261  -1.879 1.00 . A A . 58 LYS HG2  1 1 
        4  5731 1 1 62 LYS HG3  H 80.568  12.367  -0.152 1.00 . A A . 58 LYS HG3  1 1 
        4  5732 1 1 62 LYS HZ1  H 79.495  16.407  -1.777 1.00 . A A . 58 LYS HZ1  1 1 
        4  5733 1 1 62 LYS HZ2  H 79.523  16.552  -0.084 1.00 . A A . 58 LYS HZ2  1 1 
        4  5734 1 1 62 LYS HZ3  H 78.052  16.294  -0.894 1.00 . A A . 58 LYS HZ3  1 1 
        4  5735 1 1 62 LYS N    N 81.842  10.432  -2.837 1.00 . A A . 58 LYS N    1 1 
        4  5736 1 1 62 LYS NZ   N 79.067  16.076  -0.889 1.00 . A A . 58 LYS NZ   1 1 
        4  5737 1 1 62 LYS O    O 80.584   9.896  -0.428 1.00 . A A . 58 LYS O    1 1 
        4  5738 1 1 63 LEU C    C 82.800   9.553   3.036 1.00 . A A . 59 LEU C    1 1 
        4  5739 1 1 63 LEU CA   C 82.048   9.125   1.779 1.00 . A A . 59 LEU CA   1 1 
        4  5740 1 1 63 LEU CB   C 82.173   7.611   1.600 1.00 . A A . 59 LEU CB   1 1 
        4  5741 1 1 63 LEU CD1  C 79.706   7.323   1.400 1.00 . A A . 59 LEU CD1  1 1 
        4  5742 1 1 63 LEU CD2  C 81.134   5.389   2.061 1.00 . A A . 59 LEU CD2  1 1 
        4  5743 1 1 63 LEU CG   C 80.961   6.905   2.168 1.00 . A A . 59 LEU CG   1 1 
        4  5744 1 1 63 LEU H    H 83.537  10.016   0.568 1.00 . A A . 59 LEU H    1 1 
        4  5745 1 1 63 LEU HA   H 81.020   9.398   1.899 1.00 . A A . 59 LEU HA   1 1 
        4  5746 1 1 63 LEU HB2  H 82.288   7.363   0.556 1.00 . A A . 59 LEU HB2  1 1 
        4  5747 1 1 63 LEU HB3  H 83.023   7.293   2.155 1.00 . A A . 59 LEU HB3  1 1 
        4  5748 1 1 63 LEU HD11 H 79.990   7.851   0.512 1.00 . A A . 59 LEU HD11 1 1 
        4  5749 1 1 63 LEU HD12 H 79.108   7.969   2.019 1.00 . A A . 59 LEU HD12 1 1 
        4  5750 1 1 63 LEU HD13 H 79.133   6.451   1.131 1.00 . A A . 59 LEU HD13 1 1 
        4  5751 1 1 63 LEU HD21 H 80.796   5.057   1.095 1.00 . A A . 59 LEU HD21 1 1 
        4  5752 1 1 63 LEU HD22 H 80.546   4.912   2.832 1.00 . A A . 59 LEU HD22 1 1 
        4  5753 1 1 63 LEU HD23 H 82.172   5.128   2.193 1.00 . A A . 59 LEU HD23 1 1 
        4  5754 1 1 63 LEU HG   H 80.882   7.177   3.196 1.00 . A A . 59 LEU HG   1 1 
        4  5755 1 1 63 LEU N    N 82.584   9.799   0.605 1.00 . A A . 59 LEU N    1 1 
        4  5756 1 1 63 LEU O    O 84.017   9.401   3.131 1.00 . A A . 59 LEU O    1 1 
        4  5757 1 1 64 GLN C    C 82.885   9.357   6.188 1.00 . A A . 60 GLN C    1 1 
        4  5758 1 1 64 GLN CA   C 82.659  10.540   5.254 1.00 . A A . 60 GLN CA   1 1 
        4  5759 1 1 64 GLN CB   C 81.751  11.558   5.938 1.00 . A A . 60 GLN CB   1 1 
        4  5760 1 1 64 GLN CD   C 81.550  12.908   8.032 1.00 . A A . 60 GLN CD   1 1 
        4  5761 1 1 64 GLN CG   C 82.528  12.265   7.052 1.00 . A A . 60 GLN CG   1 1 
        4  5762 1 1 64 GLN H    H 81.092  10.183   3.870 1.00 . A A . 60 GLN H    1 1 
        4  5763 1 1 64 GLN HA   H 83.608  11.010   5.040 1.00 . A A . 60 GLN HA   1 1 
        4  5764 1 1 64 GLN HB2  H 81.421  12.285   5.210 1.00 . A A . 60 GLN HB2  1 1 
        4  5765 1 1 64 GLN HB3  H 80.896  11.053   6.359 1.00 . A A . 60 GLN HB3  1 1 
        4  5766 1 1 64 GLN HE21 H 82.704  14.481   8.385 1.00 . A A . 60 GLN HE21 1 1 
        4  5767 1 1 64 GLN HE22 H 81.233  14.457   9.230 1.00 . A A . 60 GLN HE22 1 1 
        4  5768 1 1 64 GLN HG2  H 83.162  11.550   7.571 1.00 . A A . 60 GLN HG2  1 1 
        4  5769 1 1 64 GLN HG3  H 83.144  13.037   6.616 1.00 . A A . 60 GLN HG3  1 1 
        4  5770 1 1 64 GLN N    N 82.059  10.091   4.002 1.00 . A A . 60 GLN N    1 1 
        4  5771 1 1 64 GLN NE2  N 81.853  14.044   8.593 1.00 . A A . 60 GLN NE2  1 1 
        4  5772 1 1 64 GLN O    O 82.018   8.499   6.349 1.00 . A A . 60 GLN O    1 1 
        4  5773 1 1 64 GLN OE1  O 80.487  12.348   8.304 1.00 . A A . 60 GLN OE1  1 1 
        4  5774 1 1 65 ARG C    C 83.708   8.366   9.022 1.00 . A A . 61 ARG C    1 1 
        4  5775 1 1 65 ARG CA   C 84.416   8.208   7.680 1.00 . A A . 61 ARG CA   1 1 
        4  5776 1 1 65 ARG CB   C 85.931   8.160   7.902 1.00 . A A . 61 ARG CB   1 1 
        4  5777 1 1 65 ARG CD   C 87.891   7.369   6.562 1.00 . A A . 61 ARG CD   1 1 
        4  5778 1 1 65 ARG CG   C 86.649   8.262   6.554 1.00 . A A . 61 ARG CG   1 1 
        4  5779 1 1 65 ARG CZ   C 89.771   6.962   8.042 1.00 . A A . 61 ARG CZ   1 1 
        4  5780 1 1 65 ARG H    H 84.723  10.007   6.592 1.00 . A A . 61 ARG H    1 1 
        4  5781 1 1 65 ARG HA   H 84.114   7.274   7.225 1.00 . A A . 61 ARG HA   1 1 
        4  5782 1 1 65 ARG HB2  H 86.223   8.984   8.532 1.00 . A A . 61 ARG HB2  1 1 
        4  5783 1 1 65 ARG HB3  H 86.200   7.231   8.379 1.00 . A A . 61 ARG HB3  1 1 
        4  5784 1 1 65 ARG HD2  H 87.591   6.343   6.710 1.00 . A A . 61 ARG HD2  1 1 
        4  5785 1 1 65 ARG HD3  H 88.402   7.458   5.614 1.00 . A A . 61 ARG HD3  1 1 
        4  5786 1 1 65 ARG HE   H 88.677   8.639   8.066 1.00 . A A . 61 ARG HE   1 1 
        4  5787 1 1 65 ARG HG2  H 85.983   7.951   5.761 1.00 . A A . 61 ARG HG2  1 1 
        4  5788 1 1 65 ARG HG3  H 86.950   9.285   6.389 1.00 . A A . 61 ARG HG3  1 1 
        4  5789 1 1 65 ARG HH11 H 89.326   5.509   6.740 1.00 . A A . 61 ARG HH11 1 1 
        4  5790 1 1 65 ARG HH12 H 90.670   5.192   7.784 1.00 . A A . 61 ARG HH12 1 1 
        4  5791 1 1 65 ARG HH21 H 90.438   8.231   9.439 1.00 . A A . 61 ARG HH21 1 1 
        4  5792 1 1 65 ARG HH22 H 91.300   6.733   9.313 1.00 . A A . 61 ARG HH22 1 1 
        4  5793 1 1 65 ARG N    N 84.069   9.304   6.780 1.00 . A A . 61 ARG N    1 1 
        4  5794 1 1 65 ARG NE   N 88.793   7.766   7.636 1.00 . A A . 61 ARG NE   1 1 
        4  5795 1 1 65 ARG NH1  N 89.936   5.797   7.477 1.00 . A A . 61 ARG NH1  1 1 
        4  5796 1 1 65 ARG NH2  N 90.565   7.338   9.006 1.00 . A A . 61 ARG NH2  1 1 
        4  5797 1 1 65 ARG O    O 83.143   9.417   9.327 1.00 . A A . 61 ARG O    1 1 
        4  5798 1 1 66 ARG C    C 83.922   8.328  12.069 1.00 . A A . 62 ARG C    1 1 
        4  5799 1 1 66 ARG CA   C 83.162   7.366  11.163 1.00 . A A . 62 ARG CA   1 1 
        4  5800 1 1 66 ARG CB   C 83.143   5.974  11.793 1.00 . A A . 62 ARG CB   1 1 
        4  5801 1 1 66 ARG CD   C 81.465   4.398  12.742 1.00 . A A . 62 ARG CD   1 1 
        4  5802 1 1 66 ARG CG   C 81.770   5.321  11.578 1.00 . A A . 62 ARG CG   1 1 
        4  5803 1 1 66 ARG CZ   C 80.841   4.592  15.084 1.00 . A A . 62 ARG CZ   1 1 
        4  5804 1 1 66 ARG H    H 84.275   6.541   9.532 1.00 . A A . 62 ARG H    1 1 
        4  5805 1 1 66 ARG HA   H 82.153   7.720  11.066 1.00 . A A . 62 ARG HA   1 1 
        4  5806 1 1 66 ARG HB2  H 83.906   5.366  11.328 1.00 . A A . 62 ARG HB2  1 1 
        4  5807 1 1 66 ARG HB3  H 83.340   6.050  12.852 1.00 . A A . 62 ARG HB3  1 1 
        4  5808 1 1 66 ARG HD2  H 80.574   3.851  12.513 1.00 . A A . 62 ARG HD2  1 1 
        4  5809 1 1 66 ARG HD3  H 82.285   3.713  12.889 1.00 . A A . 62 ARG HD3  1 1 
        4  5810 1 1 66 ARG HE   H 81.410   6.141  13.950 1.00 . A A . 62 ARG HE   1 1 
        4  5811 1 1 66 ARG HG2  H 80.995   6.066  11.524 1.00 . A A . 62 ARG HG2  1 1 
        4  5812 1 1 66 ARG HG3  H 81.781   4.756  10.664 1.00 . A A . 62 ARG HG3  1 1 
        4  5813 1 1 66 ARG HH11 H 80.757   2.758  14.286 1.00 . A A . 62 ARG HH11 1 1 
        4  5814 1 1 66 ARG HH12 H 80.311   2.869  15.956 1.00 . A A . 62 ARG HH12 1 1 
        4  5815 1 1 66 ARG HH21 H 80.828   6.293  16.141 1.00 . A A . 62 ARG HH21 1 1 
        4  5816 1 1 66 ARG HH22 H 80.351   4.869  17.006 1.00 . A A . 62 ARG HH22 1 1 
        4  5817 1 1 66 ARG N    N 83.776   7.326   9.838 1.00 . A A . 62 ARG N    1 1 
        4  5818 1 1 66 ARG NE   N 81.249   5.176  13.960 1.00 . A A . 62 ARG NE   1 1 
        4  5819 1 1 66 ARG NH1  N 80.620   3.306  15.111 1.00 . A A . 62 ARG NH1  1 1 
        4  5820 1 1 66 ARG NH2  N 80.660   5.307  16.162 1.00 . A A . 62 ARG NH2  1 1 
        4  5821 1 1 66 ARG O    O 83.505   8.598  13.196 1.00 . A A . 62 ARG O    1 1 
        4  5822 1 1 67 ASP C    C 85.578  11.211  11.886 1.00 . A A . 63 ASP C    1 1 
        4  5823 1 1 67 ASP CA   C 85.849   9.784  12.327 1.00 . A A . 63 ASP CA   1 1 
        4  5824 1 1 67 ASP CB   C 87.329   9.471  12.153 1.00 . A A . 63 ASP CB   1 1 
        4  5825 1 1 67 ASP CG   C 87.671   8.166  12.863 1.00 . A A . 63 ASP CG   1 1 
        4  5826 1 1 67 ASP H    H 85.316   8.601  10.659 1.00 . A A . 63 ASP H    1 1 
        4  5827 1 1 67 ASP HA   H 85.601   9.691  13.372 1.00 . A A . 63 ASP HA   1 1 
        4  5828 1 1 67 ASP HB2  H 87.545   9.376  11.104 1.00 . A A . 63 ASP HB2  1 1 
        4  5829 1 1 67 ASP HB3  H 87.920  10.272  12.574 1.00 . A A . 63 ASP HB3  1 1 
        4  5830 1 1 67 ASP N    N 85.037   8.845  11.566 1.00 . A A . 63 ASP N    1 1 
        4  5831 1 1 67 ASP O    O 86.319  12.119  12.255 1.00 . A A . 63 ASP O    1 1 
        4  5832 1 1 67 ASP OD1  O 86.850   7.705  13.640 1.00 . A A . 63 ASP OD1  1 1 
        4  5833 1 1 67 ASP OD2  O 88.749   7.650  12.621 1.00 . A A . 63 ASP OD2  1 1 
        4  5834 1 1 68 ASN C    C 85.229  13.265   9.660 1.00 . A A . 64 ASN C    1 1 
        4  5835 1 1 68 ASN CA   C 84.165  12.721  10.606 1.00 . A A . 64 ASN CA   1 1 
        4  5836 1 1 68 ASN CB   C 83.983  13.683  11.779 1.00 . A A . 64 ASN CB   1 1 
        4  5837 1 1 68 ASN CG   C 83.021  13.086  12.799 1.00 . A A . 64 ASN CG   1 1 
        4  5838 1 1 68 ASN H    H 83.970  10.642  10.812 1.00 . A A . 64 ASN H    1 1 
        4  5839 1 1 68 ASN HA   H 83.232  12.652  10.073 1.00 . A A . 64 ASN HA   1 1 
        4  5840 1 1 68 ASN HB2  H 84.932  13.884  12.248 1.00 . A A . 64 ASN HB2  1 1 
        4  5841 1 1 68 ASN HB3  H 83.579  14.604  11.410 1.00 . A A . 64 ASN HB3  1 1 
        4  5842 1 1 68 ASN HD21 H 83.859  14.013  14.338 1.00 . A A . 64 ASN HD21 1 1 
        4  5843 1 1 68 ASN HD22 H 82.537  13.019  14.726 1.00 . A A . 64 ASN HD22 1 1 
        4  5844 1 1 68 ASN N    N 84.524  11.399  11.094 1.00 . A A . 64 ASN N    1 1 
        4  5845 1 1 68 ASN ND2  N 83.149  13.399  14.058 1.00 . A A . 64 ASN ND2  1 1 
        4  5846 1 1 68 ASN O    O 85.501  14.465   9.644 1.00 . A A . 64 ASN O    1 1 
        4  5847 1 1 68 ASN OD1  O 82.124  12.326  12.439 1.00 . A A . 64 ASN OD1  1 1 
        4  5848 1 1 69 THR C    C 86.342  12.496   6.473 1.00 . A A . 65 THR C    1 1 
        4  5849 1 1 69 THR CA   C 86.825  12.774   7.891 1.00 . A A . 65 THR CA   1 1 
        4  5850 1 1 69 THR CB   C 88.126  12.015   8.152 1.00 . A A . 65 THR CB   1 1 
        4  5851 1 1 69 THR CG2  C 88.781  12.550   9.424 1.00 . A A . 65 THR CG2  1 1 
        4  5852 1 1 69 THR H    H 85.535  11.431   8.908 1.00 . A A . 65 THR H    1 1 
        4  5853 1 1 69 THR HA   H 87.017  13.830   7.995 1.00 . A A . 65 THR HA   1 1 
        4  5854 1 1 69 THR HB   H 88.799  12.159   7.322 1.00 . A A . 65 THR HB   1 1 
        4  5855 1 1 69 THR HG1  H 87.066  10.431   7.784 1.00 . A A . 65 THR HG1  1 1 
        4  5856 1 1 69 THR HG21 H 88.019  12.924  10.090 1.00 . A A . 65 THR HG21 1 1 
        4  5857 1 1 69 THR HG22 H 89.461  13.350   9.168 1.00 . A A . 65 THR HG22 1 1 
        4  5858 1 1 69 THR HG23 H 89.328  11.756   9.911 1.00 . A A . 65 THR HG23 1 1 
        4  5859 1 1 69 THR N    N 85.807  12.372   8.860 1.00 . A A . 65 THR N    1 1 
        4  5860 1 1 69 THR O    O 85.934  11.381   6.152 1.00 . A A . 65 THR O    1 1 
        4  5861 1 1 69 THR OG1  O 87.850  10.632   8.301 1.00 . A A . 65 THR OG1  1 1 
        4  5862 1 1 70 PHE C    C 86.897  12.499   3.461 1.00 . A A . 66 PHE C    1 1 
        4  5863 1 1 70 PHE CA   C 85.928  13.369   4.250 1.00 . A A . 66 PHE CA   1 1 
        4  5864 1 1 70 PHE CB   C 85.827  14.747   3.582 1.00 . A A . 66 PHE CB   1 1 
        4  5865 1 1 70 PHE CD1  C 83.345  15.118   3.805 1.00 . A A . 66 PHE CD1  1 1 
        4  5866 1 1 70 PHE CD2  C 84.854  16.577   5.018 1.00 . A A . 66 PHE CD2  1 1 
        4  5867 1 1 70 PHE CE1  C 82.249  15.814   4.330 1.00 . A A . 66 PHE CE1  1 1 
        4  5868 1 1 70 PHE CE2  C 83.758  17.273   5.545 1.00 . A A . 66 PHE CE2  1 1 
        4  5869 1 1 70 PHE CG   C 84.648  15.500   4.149 1.00 . A A . 66 PHE CG   1 1 
        4  5870 1 1 70 PHE CZ   C 82.456  16.892   5.199 1.00 . A A . 66 PHE CZ   1 1 
        4  5871 1 1 70 PHE H    H 86.700  14.392   5.943 1.00 . A A . 66 PHE H    1 1 
        4  5872 1 1 70 PHE HA   H 84.951  12.906   4.245 1.00 . A A . 66 PHE HA   1 1 
        4  5873 1 1 70 PHE HB2  H 86.734  15.304   3.773 1.00 . A A . 66 PHE HB2  1 1 
        4  5874 1 1 70 PHE HB3  H 85.698  14.624   2.517 1.00 . A A . 66 PHE HB3  1 1 
        4  5875 1 1 70 PHE HD1  H 83.186  14.287   3.135 1.00 . A A . 66 PHE HD1  1 1 
        4  5876 1 1 70 PHE HD2  H 85.858  16.873   5.284 1.00 . A A . 66 PHE HD2  1 1 
        4  5877 1 1 70 PHE HE1  H 81.245  15.519   4.064 1.00 . A A . 66 PHE HE1  1 1 
        4  5878 1 1 70 PHE HE2  H 83.917  18.104   6.215 1.00 . A A . 66 PHE HE2  1 1 
        4  5879 1 1 70 PHE HZ   H 81.610  17.428   5.605 1.00 . A A . 66 PHE HZ   1 1 
        4  5880 1 1 70 PHE N    N 86.379  13.520   5.630 1.00 . A A . 66 PHE N    1 1 
        4  5881 1 1 70 PHE O    O 88.082  12.816   3.359 1.00 . A A . 66 PHE O    1 1 
        4  5882 1 1 71 PHE C    C 86.626  10.331   0.717 1.00 . A A . 67 PHE C    1 1 
        4  5883 1 1 71 PHE CA   C 87.210  10.494   2.117 1.00 . A A . 67 PHE CA   1 1 
        4  5884 1 1 71 PHE CB   C 87.285   9.132   2.804 1.00 . A A . 67 PHE CB   1 1 
        4  5885 1 1 71 PHE CD1  C 88.044   7.576   0.973 1.00 . A A . 67 PHE CD1  1 1 
        4  5886 1 1 71 PHE CD2  C 89.637   8.235   2.676 1.00 . A A . 67 PHE CD2  1 1 
        4  5887 1 1 71 PHE CE1  C 89.028   6.799   0.351 1.00 . A A . 67 PHE CE1  1 1 
        4  5888 1 1 71 PHE CE2  C 90.622   7.458   2.056 1.00 . A A . 67 PHE CE2  1 1 
        4  5889 1 1 71 PHE CG   C 88.347   8.292   2.137 1.00 . A A . 67 PHE CG   1 1 
        4  5890 1 1 71 PHE CZ   C 90.317   6.740   0.893 1.00 . A A . 67 PHE CZ   1 1 
        4  5891 1 1 71 PHE H    H 85.428  11.210   3.015 1.00 . A A . 67 PHE H    1 1 
        4  5892 1 1 71 PHE HA   H 88.207  10.900   2.036 1.00 . A A . 67 PHE HA   1 1 
        4  5893 1 1 71 PHE HB2  H 87.537   9.268   3.846 1.00 . A A . 67 PHE HB2  1 1 
        4  5894 1 1 71 PHE HB3  H 86.331   8.635   2.726 1.00 . A A . 67 PHE HB3  1 1 
        4  5895 1 1 71 PHE HD1  H 87.050   7.625   0.554 1.00 . A A . 67 PHE HD1  1 1 
        4  5896 1 1 71 PHE HD2  H 89.871   8.789   3.573 1.00 . A A . 67 PHE HD2  1 1 
        4  5897 1 1 71 PHE HE1  H 88.792   6.246  -0.546 1.00 . A A . 67 PHE HE1  1 1 
        4  5898 1 1 71 PHE HE2  H 91.617   7.414   2.473 1.00 . A A . 67 PHE HE2  1 1 
        4  5899 1 1 71 PHE HZ   H 91.076   6.140   0.414 1.00 . A A . 67 PHE HZ   1 1 
        4  5900 1 1 71 PHE N    N 86.383  11.404   2.900 1.00 . A A . 67 PHE N    1 1 
        4  5901 1 1 71 PHE O    O 85.536   9.784   0.550 1.00 . A A . 67 PHE O    1 1 
        4  5902 1 1 72 TYR C    C 87.226   9.371  -2.256 1.00 . A A . 68 TYR C    1 1 
        4  5903 1 1 72 TYR CA   C 86.889  10.734  -1.659 1.00 . A A . 68 TYR CA   1 1 
        4  5904 1 1 72 TYR CB   C 87.544  11.837  -2.499 1.00 . A A . 68 TYR CB   1 1 
        4  5905 1 1 72 TYR CD1  C 85.852  13.697  -2.313 1.00 . A A . 68 TYR CD1  1 1 
        4  5906 1 1 72 TYR CD2  C 87.977  13.933  -1.168 1.00 . A A . 68 TYR CD2  1 1 
        4  5907 1 1 72 TYR CE1  C 85.453  14.950  -1.832 1.00 . A A . 68 TYR CE1  1 1 
        4  5908 1 1 72 TYR CE2  C 87.577  15.187  -0.688 1.00 . A A . 68 TYR CE2  1 1 
        4  5909 1 1 72 TYR CG   C 87.113  13.189  -1.983 1.00 . A A . 68 TYR CG   1 1 
        4  5910 1 1 72 TYR CZ   C 86.316  15.695  -1.020 1.00 . A A . 68 TYR CZ   1 1 
        4  5911 1 1 72 TYR H    H 88.205  11.261  -0.086 1.00 . A A . 68 TYR H    1 1 
        4  5912 1 1 72 TYR HA   H 85.819  10.869  -1.680 1.00 . A A . 68 TYR HA   1 1 
        4  5913 1 1 72 TYR HB2  H 88.619  11.750  -2.431 1.00 . A A . 68 TYR HB2  1 1 
        4  5914 1 1 72 TYR HB3  H 87.240  11.732  -3.529 1.00 . A A . 68 TYR HB3  1 1 
        4  5915 1 1 72 TYR HD1  H 85.186  13.123  -2.942 1.00 . A A . 68 TYR HD1  1 1 
        4  5916 1 1 72 TYR HD2  H 88.950  13.541  -0.913 1.00 . A A . 68 TYR HD2  1 1 
        4  5917 1 1 72 TYR HE1  H 84.480  15.342  -2.088 1.00 . A A . 68 TYR HE1  1 1 
        4  5918 1 1 72 TYR HE2  H 88.243  15.761  -0.060 1.00 . A A . 68 TYR HE2  1 1 
        4  5919 1 1 72 TYR HH   H 85.608  16.815   0.354 1.00 . A A . 68 TYR HH   1 1 
        4  5920 1 1 72 TYR N    N 87.352  10.823  -0.281 1.00 . A A . 68 TYR N    1 1 
        4  5921 1 1 72 TYR O    O 88.330   8.859  -2.066 1.00 . A A . 68 TYR O    1 1 
        4  5922 1 1 72 TYR OH   O 85.924  16.930  -0.545 1.00 . A A . 68 TYR OH   1 1 
        4  5923 1 1 73 TYR C    C 86.685   7.680  -5.131 1.00 . A A . 69 TYR C    1 1 
        4  5924 1 1 73 TYR CA   C 86.482   7.507  -3.631 1.00 . A A . 69 TYR CA   1 1 
        4  5925 1 1 73 TYR CB   C 85.295   6.589  -3.365 1.00 . A A . 69 TYR CB   1 1 
        4  5926 1 1 73 TYR CD1  C 86.095   4.780  -1.804 1.00 . A A . 69 TYR CD1  1 1 
        4  5927 1 1 73 TYR CD2  C 84.850   6.647  -0.880 1.00 . A A . 69 TYR CD2  1 1 
        4  5928 1 1 73 TYR CE1  C 86.210   4.221  -0.524 1.00 . A A . 69 TYR CE1  1 1 
        4  5929 1 1 73 TYR CE2  C 84.968   6.080   0.394 1.00 . A A . 69 TYR CE2  1 1 
        4  5930 1 1 73 TYR CG   C 85.415   5.994  -1.982 1.00 . A A . 69 TYR CG   1 1 
        4  5931 1 1 73 TYR CZ   C 85.645   4.873   0.572 1.00 . A A . 69 TYR CZ   1 1 
        4  5932 1 1 73 TYR H    H 85.424   9.271  -3.118 1.00 . A A . 69 TYR H    1 1 
        4  5933 1 1 73 TYR HA   H 87.367   7.051  -3.215 1.00 . A A . 69 TYR HA   1 1 
        4  5934 1 1 73 TYR HB2  H 84.384   7.161  -3.425 1.00 . A A . 69 TYR HB2  1 1 
        4  5935 1 1 73 TYR HB3  H 85.276   5.797  -4.099 1.00 . A A . 69 TYR HB3  1 1 
        4  5936 1 1 73 TYR HD1  H 86.532   4.277  -2.656 1.00 . A A . 69 TYR HD1  1 1 
        4  5937 1 1 73 TYR HD2  H 84.325   7.587  -1.011 1.00 . A A . 69 TYR HD2  1 1 
        4  5938 1 1 73 TYR HE1  H 86.735   3.288  -0.381 1.00 . A A . 69 TYR HE1  1 1 
        4  5939 1 1 73 TYR HE2  H 84.546   6.569   1.239 1.00 . A A . 69 TYR HE2  1 1 
        4  5940 1 1 73 TYR HH   H 86.637   4.520   2.164 1.00 . A A . 69 TYR HH   1 1 
        4  5941 1 1 73 TYR N    N 86.279   8.803  -2.993 1.00 . A A . 69 TYR N    1 1 
        4  5942 1 1 73 TYR O    O 86.210   8.653  -5.721 1.00 . A A . 69 TYR O    1 1 
        4  5943 1 1 73 TYR OH   O 85.756   4.328   1.832 1.00 . A A . 69 TYR OH   1 1 
        4  5944 1 1 74 ASN C    C 86.638   5.947  -7.950 1.00 . A A . 70 ASN C    1 1 
        4  5945 1 1 74 ASN CA   C 87.644   6.799  -7.180 1.00 . A A . 70 ASN CA   1 1 
        4  5946 1 1 74 ASN CB   C 89.064   6.305  -7.472 1.00 . A A . 70 ASN CB   1 1 
        4  5947 1 1 74 ASN CG   C 89.061   4.795  -7.685 1.00 . A A . 70 ASN CG   1 1 
        4  5948 1 1 74 ASN H    H 87.731   5.972  -5.233 1.00 . A A . 70 ASN H    1 1 
        4  5949 1 1 74 ASN HA   H 87.558   7.822  -7.506 1.00 . A A . 70 ASN HA   1 1 
        4  5950 1 1 74 ASN HB2  H 89.436   6.792  -8.360 1.00 . A A . 70 ASN HB2  1 1 
        4  5951 1 1 74 ASN HB3  H 89.704   6.546  -6.635 1.00 . A A . 70 ASN HB3  1 1 
        4  5952 1 1 74 ASN HD21 H 89.306   4.374  -5.759 1.00 . A A . 70 ASN HD21 1 1 
        4  5953 1 1 74 ASN HD22 H 89.198   3.029  -6.789 1.00 . A A . 70 ASN HD22 1 1 
        4  5954 1 1 74 ASN N    N 87.387   6.734  -5.745 1.00 . A A . 70 ASN N    1 1 
        4  5955 1 1 74 ASN ND2  N 89.201   4.000  -6.660 1.00 . A A . 70 ASN ND2  1 1 
        4  5956 1 1 74 ASN O    O 86.323   4.825  -7.549 1.00 . A A . 70 ASN O    1 1 
        4  5957 1 1 74 ASN OD1  O 88.921   4.328  -8.814 1.00 . A A . 70 ASN OD1  1 1 
        4  5958 1 1 75 LYS C    C 85.889   4.731 -10.757 1.00 . A A . 71 LYS C    1 1 
        4  5959 1 1 75 LYS CA   C 85.180   5.770  -9.889 1.00 . A A . 71 LYS CA   1 1 
        4  5960 1 1 75 LYS CB   C 84.406   6.751 -10.763 1.00 . A A . 71 LYS CB   1 1 
        4  5961 1 1 75 LYS CD   C 84.769   8.165 -12.782 1.00 . A A . 71 LYS CD   1 1 
        4  5962 1 1 75 LYS CE   C 85.715   9.164 -13.449 1.00 . A A . 71 LYS CE   1 1 
        4  5963 1 1 75 LYS CG   C 85.388   7.674 -11.477 1.00 . A A . 71 LYS CG   1 1 
        4  5964 1 1 75 LYS H    H 86.436   7.383  -9.332 1.00 . A A . 71 LYS H    1 1 
        4  5965 1 1 75 LYS HA   H 84.484   5.265  -9.241 1.00 . A A . 71 LYS HA   1 1 
        4  5966 1 1 75 LYS HB2  H 83.829   6.202 -11.496 1.00 . A A . 71 LYS HB2  1 1 
        4  5967 1 1 75 LYS HB3  H 83.745   7.339 -10.147 1.00 . A A . 71 LYS HB3  1 1 
        4  5968 1 1 75 LYS HD2  H 84.606   7.325 -13.442 1.00 . A A . 71 LYS HD2  1 1 
        4  5969 1 1 75 LYS HD3  H 83.826   8.647 -12.573 1.00 . A A . 71 LYS HD3  1 1 
        4  5970 1 1 75 LYS HE2  H 86.734   8.830 -13.334 1.00 . A A . 71 LYS HE2  1 1 
        4  5971 1 1 75 LYS HE3  H 85.481   9.228 -14.493 1.00 . A A . 71 LYS HE3  1 1 
        4  5972 1 1 75 LYS HG2  H 85.616   8.519 -10.843 1.00 . A A . 71 LYS HG2  1 1 
        4  5973 1 1 75 LYS HG3  H 86.288   7.136 -11.691 1.00 . A A . 71 LYS HG3  1 1 
        4  5974 1 1 75 LYS HZ1  H 84.647  10.545 -12.312 1.00 . A A . 71 LYS HZ1  1 1 
        4  5975 1 1 75 LYS HZ2  H 85.583  11.244 -13.545 1.00 . A A . 71 LYS HZ2  1 1 
        4  5976 1 1 75 LYS HZ3  H 86.328  10.659 -12.135 1.00 . A A . 71 LYS HZ3  1 1 
        4  5977 1 1 75 LYS N    N 86.143   6.487  -9.060 1.00 . A A . 71 LYS N    1 1 
        4  5978 1 1 75 LYS NZ   N 85.556  10.504 -12.812 1.00 . A A . 71 LYS NZ   1 1 
        4  5979 1 1 75 LYS O    O 85.309   3.724 -11.147 1.00 . A A . 71 LYS O    1 1 
        4  5980 1 1 76 GLU C    C 88.251   2.811 -11.045 1.00 . A A . 72 GLU C    1 1 
        4  5981 1 1 76 GLU CA   C 87.929   4.048 -11.864 1.00 . A A . 72 GLU CA   1 1 
        4  5982 1 1 76 GLU CB   C 89.241   4.706 -12.303 1.00 . A A . 72 GLU CB   1 1 
        4  5983 1 1 76 GLU CD   C 88.147   5.621 -14.353 1.00 . A A . 72 GLU CD   1 1 
        4  5984 1 1 76 GLU CG   C 88.939   5.974 -13.098 1.00 . A A . 72 GLU CG   1 1 
        4  5985 1 1 76 GLU H    H 87.575   5.799 -10.722 1.00 . A A . 72 GLU H    1 1 
        4  5986 1 1 76 GLU HA   H 87.355   3.759 -12.740 1.00 . A A . 72 GLU HA   1 1 
        4  5987 1 1 76 GLU HB2  H 89.820   4.960 -11.427 1.00 . A A . 72 GLU HB2  1 1 
        4  5988 1 1 76 GLU HB3  H 89.805   4.020 -12.921 1.00 . A A . 72 GLU HB3  1 1 
        4  5989 1 1 76 GLU HG2  H 88.368   6.648 -12.485 1.00 . A A . 72 GLU HG2  1 1 
        4  5990 1 1 76 GLU HG3  H 89.864   6.450 -13.382 1.00 . A A . 72 GLU HG3  1 1 
        4  5991 1 1 76 GLU N    N 87.154   4.980 -11.054 1.00 . A A . 72 GLU N    1 1 
        4  5992 1 1 76 GLU O    O 89.410   2.422 -10.949 1.00 . A A . 72 GLU O    1 1 
        4  5993 1 1 76 GLU OE1  O 88.265   4.494 -14.802 1.00 . A A . 72 GLU OE1  1 1 
        4  5994 1 1 76 GLU OE2  O 87.426   6.479 -14.834 1.00 . A A . 72 GLU OE2  1 1 
        4  5995 1 1 77 ARG C    C 88.578   0.177 -10.110 1.00 . A A . 73 ARG C    1 1 
        4  5996 1 1 77 ARG CA   C 87.390   1.011  -9.646 1.00 . A A . 73 ARG CA   1 1 
        4  5997 1 1 77 ARG CB   C 86.133   0.139  -9.699 1.00 . A A . 73 ARG CB   1 1 
        4  5998 1 1 77 ARG CD   C 86.512  -0.679  -7.369 1.00 . A A . 73 ARG CD   1 1 
        4  5999 1 1 77 ARG CG   C 85.527   0.029  -8.307 1.00 . A A . 73 ARG CG   1 1 
        4  6000 1 1 77 ARG CZ   C 87.965   0.066  -5.568 1.00 . A A . 73 ARG CZ   1 1 
        4  6001 1 1 77 ARG H    H 86.317   2.567 -10.596 1.00 . A A . 73 ARG H    1 1 
        4  6002 1 1 77 ARG HA   H 87.557   1.325  -8.631 1.00 . A A . 73 ARG HA   1 1 
        4  6003 1 1 77 ARG HB2  H 85.413   0.582 -10.372 1.00 . A A . 73 ARG HB2  1 1 
        4  6004 1 1 77 ARG HB3  H 86.396  -0.847 -10.056 1.00 . A A . 73 ARG HB3  1 1 
        4  6005 1 1 77 ARG HD2  H 86.082  -1.605  -7.018 1.00 . A A . 73 ARG HD2  1 1 
        4  6006 1 1 77 ARG HD3  H 87.419  -0.899  -7.903 1.00 . A A . 73 ARG HD3  1 1 
        4  6007 1 1 77 ARG HE   H 86.160   0.850  -5.939 1.00 . A A . 73 ARG HE   1 1 
        4  6008 1 1 77 ARG HG2  H 85.315   1.015  -7.933 1.00 . A A . 73 ARG HG2  1 1 
        4  6009 1 1 77 ARG HG3  H 84.615  -0.535  -8.364 1.00 . A A . 73 ARG HG3  1 1 
        4  6010 1 1 77 ARG HH11 H 88.652  -1.419  -6.721 1.00 . A A . 73 ARG HH11 1 1 
        4  6011 1 1 77 ARG HH12 H 89.708  -0.910  -5.448 1.00 . A A . 73 ARG HH12 1 1 
        4  6012 1 1 77 ARG HH21 H 87.539   1.521  -4.262 1.00 . A A . 73 ARG HH21 1 1 
        4  6013 1 1 77 ARG HH22 H 89.078   0.754  -4.055 1.00 . A A . 73 ARG HH22 1 1 
        4  6014 1 1 77 ARG N    N 87.216   2.204 -10.465 1.00 . A A . 73 ARG N    1 1 
        4  6015 1 1 77 ARG NE   N 86.817   0.180  -6.228 1.00 . A A . 73 ARG NE   1 1 
        4  6016 1 1 77 ARG NH1  N 88.844  -0.824  -5.942 1.00 . A A . 73 ARG NH1  1 1 
        4  6017 1 1 77 ARG NH2  N 88.213   0.840  -4.549 1.00 . A A . 73 ARG NH2  1 1 
        4  6018 1 1 77 ARG O    O 88.691  -0.149 -11.291 1.00 . A A . 73 ARG O    1 1 
        4  6019 1 1 78 GLU C    C 90.679  -2.185  -8.578 1.00 . A A . 74 GLU C    1 1 
        4  6020 1 1 78 GLU CA   C 90.634  -0.968  -9.499 1.00 . A A . 74 GLU CA   1 1 
        4  6021 1 1 78 GLU CB   C 91.913  -0.151  -9.310 1.00 . A A . 74 GLU CB   1 1 
        4  6022 1 1 78 GLU CD   C 93.105   1.922 -10.044 1.00 . A A . 74 GLU CD   1 1 
        4  6023 1 1 78 GLU CG   C 91.763   1.202 -10.002 1.00 . A A . 74 GLU CG   1 1 
        4  6024 1 1 78 GLU H    H 89.323   0.120  -8.244 1.00 . A A . 74 GLU H    1 1 
        4  6025 1 1 78 GLU HA   H 90.574  -1.292 -10.529 1.00 . A A . 74 GLU HA   1 1 
        4  6026 1 1 78 GLU HB2  H 92.096  -0.001  -8.257 1.00 . A A . 74 GLU HB2  1 1 
        4  6027 1 1 78 GLU HB3  H 92.747  -0.684  -9.749 1.00 . A A . 74 GLU HB3  1 1 
        4  6028 1 1 78 GLU HG2  H 91.402   1.053 -11.010 1.00 . A A . 74 GLU HG2  1 1 
        4  6029 1 1 78 GLU HG3  H 91.058   1.800  -9.449 1.00 . A A . 74 GLU HG3  1 1 
        4  6030 1 1 78 GLU N    N 89.459  -0.165  -9.175 1.00 . A A . 74 GLU N    1 1 
        4  6031 1 1 78 GLU O    O 91.750  -2.614  -8.151 1.00 . A A . 74 GLU O    1 1 
        4  6032 1 1 78 GLU OE1  O 93.851   1.794  -9.087 1.00 . A A . 74 GLU OE1  1 1 
        4  6033 1 1 78 GLU OE2  O 93.364   2.592 -11.029 1.00 . A A . 74 GLU OE2  1 1 
        4  6034 1 1 79 CYS C    C 89.586  -5.201  -8.185 1.00 . A A . 75 CYS C    1 1 
        4  6035 1 1 79 CYS CA   C 89.414  -3.902  -7.405 1.00 . A A . 75 CYS CA   1 1 
        4  6036 1 1 79 CYS CB   C 88.061  -3.911  -6.694 1.00 . A A . 75 CYS CB   1 1 
        4  6037 1 1 79 CYS H    H 88.686  -2.362  -8.663 1.00 . A A . 75 CYS H    1 1 
        4  6038 1 1 79 CYS HA   H 90.193  -3.842  -6.666 1.00 . A A . 75 CYS HA   1 1 
        4  6039 1 1 79 CYS HB2  H 88.009  -3.077  -6.017 1.00 . A A . 75 CYS HB2  1 1 
        4  6040 1 1 79 CYS HB3  H 87.268  -3.834  -7.425 1.00 . A A . 75 CYS HB3  1 1 
        4  6041 1 1 79 CYS HG   H 87.919  -6.180  -6.384 1.00 . A A . 75 CYS HG   1 1 
        4  6042 1 1 79 CYS N    N 89.507  -2.736  -8.279 1.00 . A A . 75 CYS N    1 1 
        4  6043 1 1 79 CYS O    O 89.114  -5.327  -9.315 1.00 . A A . 75 CYS O    1 1 
        4  6044 1 1 79 CYS SG   S 87.868  -5.449  -5.765 1.00 . A A . 75 CYS SG   1 1 
        4  6045 1 1 80 GLU C    C 90.075  -8.591  -7.286 1.00 . A A . 76 GLU C    1 1 
        4  6046 1 1 80 GLU CA   C 90.501  -7.456  -8.209 1.00 . A A . 76 GLU CA   1 1 
        4  6047 1 1 80 GLU CB   C 91.979  -7.608  -8.568 1.00 . A A . 76 GLU CB   1 1 
        4  6048 1 1 80 GLU CD   C 91.668  -7.704 -11.049 1.00 . A A . 76 GLU CD   1 1 
        4  6049 1 1 80 GLU CG   C 92.262  -6.905  -9.895 1.00 . A A . 76 GLU CG   1 1 
        4  6050 1 1 80 GLU H    H 90.623  -6.005  -6.671 1.00 . A A . 76 GLU H    1 1 
        4  6051 1 1 80 GLU HA   H 89.920  -7.507  -9.116 1.00 . A A . 76 GLU HA   1 1 
        4  6052 1 1 80 GLU HB2  H 92.586  -7.168  -7.795 1.00 . A A . 76 GLU HB2  1 1 
        4  6053 1 1 80 GLU HB3  H 92.217  -8.657  -8.662 1.00 . A A . 76 GLU HB3  1 1 
        4  6054 1 1 80 GLU HG2  H 91.818  -5.920  -9.876 1.00 . A A . 76 GLU HG2  1 1 
        4  6055 1 1 80 GLU HG3  H 93.328  -6.814 -10.032 1.00 . A A . 76 GLU HG3  1 1 
        4  6056 1 1 80 GLU N    N 90.268  -6.165  -7.572 1.00 . A A . 76 GLU N    1 1 
        4  6057 1 1 80 GLU O    O 89.711  -8.363  -6.131 1.00 . A A . 76 GLU O    1 1 
        4  6058 1 1 80 GLU OE1  O 92.359  -8.572 -11.558 1.00 . A A . 76 GLU OE1  1 1 
        4  6059 1 1 80 GLU OE2  O 90.531  -7.442 -11.404 1.00 . A A . 76 GLU OE2  1 1 
        4  6060 1 1 81 ASP C    C 90.421 -10.979  -5.682 1.00 . A A . 77 ASP C    1 1 
        4  6061 1 1 81 ASP CA   C 89.708 -10.976  -7.027 1.00 . A A . 77 ASP CA   1 1 
        4  6062 1 1 81 ASP CB   C 90.055 -12.259  -7.791 1.00 . A A . 77 ASP CB   1 1 
        4  6063 1 1 81 ASP CG   C 89.089 -12.452  -8.956 1.00 . A A . 77 ASP CG   1 1 
        4  6064 1 1 81 ASP H    H 90.389  -9.931  -8.739 1.00 . A A . 77 ASP H    1 1 
        4  6065 1 1 81 ASP HA   H 88.642 -10.944  -6.862 1.00 . A A . 77 ASP HA   1 1 
        4  6066 1 1 81 ASP HB2  H 91.064 -12.188  -8.169 1.00 . A A . 77 ASP HB2  1 1 
        4  6067 1 1 81 ASP HB3  H 89.982 -13.106  -7.122 1.00 . A A . 77 ASP HB3  1 1 
        4  6068 1 1 81 ASP N    N 90.108  -9.813  -7.808 1.00 . A A . 77 ASP N    1 1 
        4  6069 1 1 81 ASP O    O 89.942 -11.585  -4.723 1.00 . A A . 77 ASP O    1 1 
        4  6070 1 1 81 ASP OD1  O 88.093 -11.750  -8.997 1.00 . A A . 77 ASP OD1  1 1 
        4  6071 1 1 81 ASP OD2  O 89.360 -13.300  -9.789 1.00 . A A . 77 ASP OD2  1 1 
        4  6072 1 1 82 LYS C    C 91.515  -9.542  -3.278 1.00 . A A . 78 LYS C    1 1 
        4  6073 1 1 82 LYS CA   C 92.325 -10.232  -4.375 1.00 . A A . 78 LYS CA   1 1 
        4  6074 1 1 82 LYS CB   C 93.621  -9.445  -4.613 1.00 . A A . 78 LYS CB   1 1 
        4  6075 1 1 82 LYS CD   C 94.557  -7.222  -5.276 1.00 . A A . 78 LYS CD   1 1 
        4  6076 1 1 82 LYS CE   C 94.226  -5.745  -5.503 1.00 . A A . 78 LYS CE   1 1 
        4  6077 1 1 82 LYS CG   C 93.294  -7.964  -4.837 1.00 . A A . 78 LYS CG   1 1 
        4  6078 1 1 82 LYS H    H 91.892  -9.832  -6.413 1.00 . A A . 78 LYS H    1 1 
        4  6079 1 1 82 LYS HA   H 92.576 -11.233  -4.059 1.00 . A A . 78 LYS HA   1 1 
        4  6080 1 1 82 LYS HB2  H 94.263  -9.545  -3.750 1.00 . A A . 78 LYS HB2  1 1 
        4  6081 1 1 82 LYS HB3  H 94.125  -9.834  -5.485 1.00 . A A . 78 LYS HB3  1 1 
        4  6082 1 1 82 LYS HD2  H 95.313  -7.310  -4.510 1.00 . A A . 78 LYS HD2  1 1 
        4  6083 1 1 82 LYS HD3  H 94.923  -7.650  -6.197 1.00 . A A . 78 LYS HD3  1 1 
        4  6084 1 1 82 LYS HE2  H 95.099  -5.235  -5.879 1.00 . A A . 78 LYS HE2  1 1 
        4  6085 1 1 82 LYS HE3  H 93.423  -5.659  -6.219 1.00 . A A . 78 LYS HE3  1 1 
        4  6086 1 1 82 LYS HG2  H 92.534  -7.875  -5.594 1.00 . A A . 78 LYS HG2  1 1 
        4  6087 1 1 82 LYS HG3  H 92.936  -7.525  -3.918 1.00 . A A . 78 LYS HG3  1 1 
        4  6088 1 1 82 LYS HZ1  H 94.436  -4.328  -3.990 1.00 . A A . 78 LYS HZ1  1 1 
        4  6089 1 1 82 LYS HZ2  H 93.867  -5.837  -3.454 1.00 . A A . 78 LYS HZ2  1 1 
        4  6090 1 1 82 LYS HZ3  H 92.830  -4.783  -4.293 1.00 . A A . 78 LYS HZ3  1 1 
        4  6091 1 1 82 LYS N    N 91.563 -10.300  -5.617 1.00 . A A . 78 LYS N    1 1 
        4  6092 1 1 82 LYS NZ   N 93.808  -5.126  -4.212 1.00 . A A . 78 LYS NZ   1 1 
        4  6093 1 1 82 LYS O    O 91.571  -9.929  -2.112 1.00 . A A . 78 LYS O    1 1 
        4  6094 1 1 83 GLU C    C 88.614  -8.548  -2.451 1.00 . A A . 79 GLU C    1 1 
        4  6095 1 1 83 GLU CA   C 89.914  -7.807  -2.706 1.00 . A A . 79 GLU CA   1 1 
        4  6096 1 1 83 GLU CB   C 89.628  -6.400  -3.224 1.00 . A A . 79 GLU CB   1 1 
        4  6097 1 1 83 GLU CD   C 90.295  -3.994  -3.069 1.00 . A A . 79 GLU CD   1 1 
        4  6098 1 1 83 GLU CG   C 90.516  -5.390  -2.496 1.00 . A A . 79 GLU CG   1 1 
        4  6099 1 1 83 GLU H    H 90.697  -8.286  -4.610 1.00 . A A . 79 GLU H    1 1 
        4  6100 1 1 83 GLU HA   H 90.455  -7.724  -1.780 1.00 . A A . 79 GLU HA   1 1 
        4  6101 1 1 83 GLU HB2  H 89.847  -6.366  -4.277 1.00 . A A . 79 GLU HB2  1 1 
        4  6102 1 1 83 GLU HB3  H 88.590  -6.154  -3.057 1.00 . A A . 79 GLU HB3  1 1 
        4  6103 1 1 83 GLU HG2  H 90.267  -5.388  -1.445 1.00 . A A . 79 GLU HG2  1 1 
        4  6104 1 1 83 GLU HG3  H 91.552  -5.667  -2.619 1.00 . A A . 79 GLU HG3  1 1 
        4  6105 1 1 83 GLU N    N 90.737  -8.537  -3.663 1.00 . A A . 79 GLU N    1 1 
        4  6106 1 1 83 GLU O    O 88.056  -8.487  -1.359 1.00 . A A . 79 GLU O    1 1 
        4  6107 1 1 83 GLU OE1  O 89.167  -3.690  -3.421 1.00 . A A . 79 GLU OE1  1 1 
        4  6108 1 1 83 GLU OE2  O 91.257  -3.247  -3.145 1.00 . A A . 79 GLU OE2  1 1 
        4  6109 1 1 84 VAL C    C 86.973 -10.955  -2.150 1.00 . A A . 80 VAL C    1 1 
        4  6110 1 1 84 VAL CA   C 86.877  -9.982  -3.319 1.00 . A A . 80 VAL CA   1 1 
        4  6111 1 1 84 VAL CB   C 86.600 -10.768  -4.606 1.00 . A A . 80 VAL CB   1 1 
        4  6112 1 1 84 VAL CG1  C 85.423 -11.722  -4.404 1.00 . A A . 80 VAL CG1  1 1 
        4  6113 1 1 84 VAL CG2  C 86.266  -9.788  -5.740 1.00 . A A . 80 VAL CG2  1 1 
        4  6114 1 1 84 VAL H    H 88.596  -9.254  -4.327 1.00 . A A . 80 VAL H    1 1 
        4  6115 1 1 84 VAL HA   H 86.061  -9.292  -3.153 1.00 . A A . 80 VAL HA   1 1 
        4  6116 1 1 84 VAL HB   H 87.472 -11.339  -4.876 1.00 . A A . 80 VAL HB   1 1 
        4  6117 1 1 84 VAL HG11 H 85.541 -12.303  -3.512 1.00 . A A . 80 VAL HG11 1 1 
        4  6118 1 1 84 VAL HG12 H 85.392 -12.387  -5.237 1.00 . A A . 80 VAL HG12 1 1 
        4  6119 1 1 84 VAL HG13 H 84.506 -11.154  -4.346 1.00 . A A . 80 VAL HG13 1 1 
        4  6120 1 1 84 VAL HG21 H 85.465  -9.141  -5.426 1.00 . A A . 80 VAL HG21 1 1 
        4  6121 1 1 84 VAL HG22 H 85.960 -10.339  -6.622 1.00 . A A . 80 VAL HG22 1 1 
        4  6122 1 1 84 VAL HG23 H 87.137  -9.193  -5.975 1.00 . A A . 80 VAL HG23 1 1 
        4  6123 1 1 84 VAL N    N 88.124  -9.246  -3.465 1.00 . A A . 80 VAL N    1 1 
        4  6124 1 1 84 VAL O    O 86.071 -11.044  -1.326 1.00 . A A . 80 VAL O    1 1 
        4  6125 1 1 85 HIS C    C 88.543 -12.008   0.288 1.00 . A A . 81 HIS C    1 1 
        4  6126 1 1 85 HIS CA   C 88.261 -12.689  -1.044 1.00 . A A . 81 HIS CA   1 1 
        4  6127 1 1 85 HIS CB   C 89.430 -13.615  -1.391 1.00 . A A . 81 HIS CB   1 1 
        4  6128 1 1 85 HIS CD2  C 88.942 -16.041  -0.500 1.00 . A A . 81 HIS CD2  1 1 
        4  6129 1 1 85 HIS CE1  C 89.937 -15.881   1.418 1.00 . A A . 81 HIS CE1  1 1 
        4  6130 1 1 85 HIS CG   C 89.462 -14.770  -0.427 1.00 . A A . 81 HIS CG   1 1 
        4  6131 1 1 85 HIS H    H 88.731 -11.596  -2.804 1.00 . A A . 81 HIS H    1 1 
        4  6132 1 1 85 HIS HA   H 87.365 -13.283  -0.950 1.00 . A A . 81 HIS HA   1 1 
        4  6133 1 1 85 HIS HB2  H 89.310 -13.987  -2.396 1.00 . A A . 81 HIS HB2  1 1 
        4  6134 1 1 85 HIS HB3  H 90.356 -13.065  -1.318 1.00 . A A . 81 HIS HB3  1 1 
        4  6135 1 1 85 HIS HD2  H 88.383 -16.437  -1.335 1.00 . A A . 81 HIS HD2  1 1 
        4  6136 1 1 85 HIS HE1  H 90.328 -16.114   2.398 1.00 . A A . 81 HIS HE1  1 1 
        4  6137 1 1 85 HIS HE2  H 89.000 -17.663   0.887 1.00 . A A . 81 HIS HE2  1 1 
        4  6138 1 1 85 HIS N    N 88.060 -11.703  -2.106 1.00 . A A . 81 HIS N    1 1 
        4  6139 1 1 85 HIS ND1  N 90.091 -14.692   0.807 1.00 . A A . 81 HIS ND1  1 1 
        4  6140 1 1 85 HIS NE2  N 89.244 -16.739   0.666 1.00 . A A . 81 HIS NE2  1 1 
        4  6141 1 1 85 HIS O    O 88.020 -12.417   1.329 1.00 . A A . 81 HIS O    1 1 
        4  6142 1 1 86 LYS C    C 88.495  -9.442   1.979 1.00 . A A . 82 LYS C    1 1 
        4  6143 1 1 86 LYS CA   C 89.698 -10.223   1.461 1.00 . A A . 82 LYS CA   1 1 
        4  6144 1 1 86 LYS CB   C 90.848  -9.263   1.180 1.00 . A A . 82 LYS CB   1 1 
        4  6145 1 1 86 LYS CD   C 93.153  -9.814   1.997 1.00 . A A . 82 LYS CD   1 1 
        4  6146 1 1 86 LYS CE   C 93.749  -8.413   1.826 1.00 . A A . 82 LYS CE   1 1 
        4  6147 1 1 86 LYS CG   C 92.125 -10.064   0.894 1.00 . A A . 82 LYS CG   1 1 
        4  6148 1 1 86 LYS H    H 89.734 -10.661  -0.618 1.00 . A A . 82 LYS H    1 1 
        4  6149 1 1 86 LYS HA   H 90.008 -10.924   2.221 1.00 . A A . 82 LYS HA   1 1 
        4  6150 1 1 86 LYS HB2  H 90.606  -8.654   0.325 1.00 . A A . 82 LYS HB2  1 1 
        4  6151 1 1 86 LYS HB3  H 91.001  -8.629   2.036 1.00 . A A . 82 LYS HB3  1 1 
        4  6152 1 1 86 LYS HD2  H 92.677  -9.894   2.964 1.00 . A A . 82 LYS HD2  1 1 
        4  6153 1 1 86 LYS HD3  H 93.940 -10.547   1.924 1.00 . A A . 82 LYS HD3  1 1 
        4  6154 1 1 86 LYS HE2  H 93.039  -7.772   1.328 1.00 . A A . 82 LYS HE2  1 1 
        4  6155 1 1 86 LYS HE3  H 93.985  -8.003   2.797 1.00 . A A . 82 LYS HE3  1 1 
        4  6156 1 1 86 LYS HG2  H 91.890 -11.117   0.849 1.00 . A A . 82 LYS HG2  1 1 
        4  6157 1 1 86 LYS HG3  H 92.538  -9.753  -0.049 1.00 . A A . 82 LYS HG3  1 1 
        4  6158 1 1 86 LYS HZ1  H 94.880  -9.234   0.283 1.00 . A A . 82 LYS HZ1  1 1 
        4  6159 1 1 86 LYS HZ2  H 95.796  -8.734   1.623 1.00 . A A . 82 LYS HZ2  1 1 
        4  6160 1 1 86 LYS HZ3  H 95.165  -7.582   0.546 1.00 . A A . 82 LYS HZ3  1 1 
        4  6161 1 1 86 LYS N    N 89.361 -10.957   0.249 1.00 . A A . 82 LYS N    1 1 
        4  6162 1 1 86 LYS NZ   N 94.992  -8.497   1.009 1.00 . A A . 82 LYS NZ   1 1 
        4  6163 1 1 86 LYS O    O 88.402  -9.146   3.171 1.00 . A A . 82 LYS O    1 1 
        4  6164 1 1 87 VAL C    C 85.286  -9.308   1.924 1.00 . A A . 83 VAL C    1 1 
        4  6165 1 1 87 VAL CA   C 86.383  -8.364   1.449 1.00 . A A . 83 VAL CA   1 1 
        4  6166 1 1 87 VAL CB   C 85.881  -7.551   0.260 1.00 . A A . 83 VAL CB   1 1 
        4  6167 1 1 87 VAL CG1  C 84.527  -6.929   0.603 1.00 . A A . 83 VAL CG1  1 1 
        4  6168 1 1 87 VAL CG2  C 86.886  -6.438  -0.054 1.00 . A A . 83 VAL CG2  1 1 
        4  6169 1 1 87 VAL H    H 87.709  -9.376   0.146 1.00 . A A . 83 VAL H    1 1 
        4  6170 1 1 87 VAL HA   H 86.632  -7.687   2.253 1.00 . A A . 83 VAL HA   1 1 
        4  6171 1 1 87 VAL HB   H 85.775  -8.197  -0.599 1.00 . A A . 83 VAL HB   1 1 
        4  6172 1 1 87 VAL HG11 H 84.367  -6.053  -0.009 1.00 . A A . 83 VAL HG11 1 1 
        4  6173 1 1 87 VAL HG12 H 84.511  -6.648   1.645 1.00 . A A . 83 VAL HG12 1 1 
        4  6174 1 1 87 VAL HG13 H 83.743  -7.648   0.412 1.00 . A A . 83 VAL HG13 1 1 
        4  6175 1 1 87 VAL HG21 H 86.829  -6.185  -1.102 1.00 . A A . 83 VAL HG21 1 1 
        4  6176 1 1 87 VAL HG22 H 87.883  -6.771   0.186 1.00 . A A . 83 VAL HG22 1 1 
        4  6177 1 1 87 VAL HG23 H 86.654  -5.573   0.539 1.00 . A A . 83 VAL HG23 1 1 
        4  6178 1 1 87 VAL N    N 87.580  -9.111   1.080 1.00 . A A . 83 VAL N    1 1 
        4  6179 1 1 87 VAL O    O 85.062 -10.360   1.328 1.00 . A A . 83 VAL O    1 1 
        4  6180 1 1 88 LYS C    C 82.175  -9.125   3.242 1.00 . A A . 84 LYS C    1 1 
        4  6181 1 1 88 LYS CA   C 83.531  -9.751   3.547 1.00 . A A . 84 LYS CA   1 1 
        4  6182 1 1 88 LYS CB   C 83.703  -9.886   5.064 1.00 . A A . 84 LYS CB   1 1 
        4  6183 1 1 88 LYS CD   C 83.759  -8.636   7.217 1.00 . A A . 84 LYS CD   1 1 
        4  6184 1 1 88 LYS CE   C 83.064  -7.518   7.986 1.00 . A A . 84 LYS CE   1 1 
        4  6185 1 1 88 LYS CG   C 83.342  -8.570   5.750 1.00 . A A . 84 LYS CG   1 1 
        4  6186 1 1 88 LYS H    H 84.824  -8.076   3.435 1.00 . A A . 84 LYS H    1 1 
        4  6187 1 1 88 LYS HA   H 83.574 -10.734   3.100 1.00 . A A . 84 LYS HA   1 1 
        4  6188 1 1 88 LYS HB2  H 83.051 -10.662   5.431 1.00 . A A . 84 LYS HB2  1 1 
        4  6189 1 1 88 LYS HB3  H 84.726 -10.137   5.292 1.00 . A A . 84 LYS HB3  1 1 
        4  6190 1 1 88 LYS HD2  H 83.479  -9.593   7.633 1.00 . A A . 84 LYS HD2  1 1 
        4  6191 1 1 88 LYS HD3  H 84.827  -8.507   7.294 1.00 . A A . 84 LYS HD3  1 1 
        4  6192 1 1 88 LYS HE2  H 83.317  -6.567   7.548 1.00 . A A . 84 LYS HE2  1 1 
        4  6193 1 1 88 LYS HE3  H 81.997  -7.668   7.931 1.00 . A A . 84 LYS HE3  1 1 
        4  6194 1 1 88 LYS HG2  H 83.859  -7.759   5.260 1.00 . A A . 84 LYS HG2  1 1 
        4  6195 1 1 88 LYS HG3  H 82.276  -8.407   5.692 1.00 . A A . 84 LYS HG3  1 1 
        4  6196 1 1 88 LYS HZ1  H 83.322  -6.619   9.851 1.00 . A A . 84 LYS HZ1  1 1 
        4  6197 1 1 88 LYS HZ2  H 84.514  -7.767   9.461 1.00 . A A . 84 LYS HZ2  1 1 
        4  6198 1 1 88 LYS HZ3  H 82.960  -8.275   9.926 1.00 . A A . 84 LYS HZ3  1 1 
        4  6199 1 1 88 LYS N    N 84.603  -8.928   3.000 1.00 . A A . 84 LYS N    1 1 
        4  6200 1 1 88 LYS NZ   N 83.497  -7.547   9.414 1.00 . A A . 84 LYS NZ   1 1 
        4  6201 1 1 88 LYS O    O 82.084  -7.925   2.979 1.00 . A A . 84 LYS O    1 1 
        4  6202 1 1 89 VAL C    C 78.851  -9.790   4.195 1.00 . A A . 85 VAL C    1 1 
        4  6203 1 1 89 VAL CA   C 79.776  -9.450   3.030 1.00 . A A . 85 VAL CA   1 1 
        4  6204 1 1 89 VAL CB   C 79.235 -10.078   1.745 1.00 . A A . 85 VAL CB   1 1 
        4  6205 1 1 89 VAL CG1  C 78.089  -9.224   1.203 1.00 . A A . 85 VAL CG1  1 1 
        4  6206 1 1 89 VAL CG2  C 80.354 -10.154   0.706 1.00 . A A . 85 VAL CG2  1 1 
        4  6207 1 1 89 VAL H    H 81.258 -10.886   3.517 1.00 . A A . 85 VAL H    1 1 
        4  6208 1 1 89 VAL HA   H 79.806  -8.383   2.912 1.00 . A A . 85 VAL HA   1 1 
        4  6209 1 1 89 VAL HB   H 78.871 -11.073   1.958 1.00 . A A . 85 VAL HB   1 1 
        4  6210 1 1 89 VAL HG11 H 77.334  -9.862   0.772 1.00 . A A . 85 VAL HG11 1 1 
        4  6211 1 1 89 VAL HG12 H 78.470  -8.558   0.444 1.00 . A A . 85 VAL HG12 1 1 
        4  6212 1 1 89 VAL HG13 H 77.658  -8.645   2.007 1.00 . A A . 85 VAL HG13 1 1 
        4  6213 1 1 89 VAL HG21 H 81.075 -10.901   1.007 1.00 . A A . 85 VAL HG21 1 1 
        4  6214 1 1 89 VAL HG22 H 80.842  -9.194   0.629 1.00 . A A . 85 VAL HG22 1 1 
        4  6215 1 1 89 VAL HG23 H 79.937 -10.424  -0.253 1.00 . A A . 85 VAL HG23 1 1 
        4  6216 1 1 89 VAL N    N 81.124  -9.943   3.292 1.00 . A A . 85 VAL N    1 1 
        4  6217 1 1 89 VAL O    O 78.557 -10.958   4.447 1.00 . A A . 85 VAL O    1 1 
        4  6218 1 1 90 TYR C    C 76.075  -9.136   5.576 1.00 . A A . 86 TYR C    1 1 
        4  6219 1 1 90 TYR CA   C 77.513  -8.963   6.046 1.00 . A A . 86 TYR CA   1 1 
        4  6220 1 1 90 TYR CB   C 77.600  -7.766   6.995 1.00 . A A . 86 TYR CB   1 1 
        4  6221 1 1 90 TYR CD1  C 76.813  -5.896   5.502 1.00 . A A . 86 TYR CD1  1 1 
        4  6222 1 1 90 TYR CD2  C 75.394  -6.606   7.320 1.00 . A A . 86 TYR CD2  1 1 
        4  6223 1 1 90 TYR CE1  C 75.857  -4.937   5.135 1.00 . A A . 86 TYR CE1  1 1 
        4  6224 1 1 90 TYR CE2  C 74.438  -5.650   6.959 1.00 . A A . 86 TYR CE2  1 1 
        4  6225 1 1 90 TYR CG   C 76.577  -6.729   6.595 1.00 . A A . 86 TYR CG   1 1 
        4  6226 1 1 90 TYR CZ   C 74.672  -4.814   5.865 1.00 . A A . 86 TYR CZ   1 1 
        4  6227 1 1 90 TYR H    H 78.671  -7.850   4.663 1.00 . A A . 86 TYR H    1 1 
        4  6228 1 1 90 TYR HA   H 77.819  -9.851   6.575 1.00 . A A . 86 TYR HA   1 1 
        4  6229 1 1 90 TYR HB2  H 77.409  -8.094   8.007 1.00 . A A . 86 TYR HB2  1 1 
        4  6230 1 1 90 TYR HB3  H 78.583  -7.334   6.942 1.00 . A A . 86 TYR HB3  1 1 
        4  6231 1 1 90 TYR HD1  H 77.729  -5.994   4.939 1.00 . A A . 86 TYR HD1  1 1 
        4  6232 1 1 90 TYR HD2  H 75.222  -7.249   8.153 1.00 . A A . 86 TYR HD2  1 1 
        4  6233 1 1 90 TYR HE1  H 76.035  -4.290   4.290 1.00 . A A . 86 TYR HE1  1 1 
        4  6234 1 1 90 TYR HE2  H 73.522  -5.555   7.528 1.00 . A A . 86 TYR HE2  1 1 
        4  6235 1 1 90 TYR HH   H 74.061  -3.410   4.725 1.00 . A A . 86 TYR HH   1 1 
        4  6236 1 1 90 TYR N    N 78.399  -8.760   4.905 1.00 . A A . 86 TYR N    1 1 
        4  6237 1 1 90 TYR O    O 75.636  -8.467   4.640 1.00 . A A . 86 TYR O    1 1 
        4  6238 1 1 90 TYR OH   O 73.734  -3.871   5.502 1.00 . A A . 86 TYR OH   1 1 
        4  6239 1 1 91 VAL C    C 73.052 -10.170   7.106 1.00 . A A . 87 VAL C    1 1 
        4  6240 1 1 91 VAL CA   C 73.952 -10.284   5.879 1.00 . A A . 87 VAL CA   1 1 
        4  6241 1 1 91 VAL CB   C 73.813 -11.682   5.274 1.00 . A A . 87 VAL CB   1 1 
        4  6242 1 1 91 VAL CG1  C 74.270 -11.659   3.813 1.00 . A A . 87 VAL CG1  1 1 
        4  6243 1 1 91 VAL CG2  C 74.685 -12.668   6.060 1.00 . A A . 87 VAL CG2  1 1 
        4  6244 1 1 91 VAL H    H 75.750 -10.533   6.973 1.00 . A A . 87 VAL H    1 1 
        4  6245 1 1 91 VAL HA   H 73.638  -9.556   5.147 1.00 . A A . 87 VAL HA   1 1 
        4  6246 1 1 91 VAL HB   H 72.780 -11.993   5.324 1.00 . A A . 87 VAL HB   1 1 
        4  6247 1 1 91 VAL HG11 H 74.651 -12.632   3.539 1.00 . A A . 87 VAL HG11 1 1 
        4  6248 1 1 91 VAL HG12 H 75.046 -10.920   3.691 1.00 . A A . 87 VAL HG12 1 1 
        4  6249 1 1 91 VAL HG13 H 73.432 -11.409   3.180 1.00 . A A . 87 VAL HG13 1 1 
        4  6250 1 1 91 VAL HG21 H 74.395 -12.655   7.099 1.00 . A A . 87 VAL HG21 1 1 
        4  6251 1 1 91 VAL HG22 H 75.723 -12.383   5.971 1.00 . A A . 87 VAL HG22 1 1 
        4  6252 1 1 91 VAL HG23 H 74.553 -13.663   5.661 1.00 . A A . 87 VAL HG23 1 1 
        4  6253 1 1 91 VAL N    N 75.345 -10.033   6.235 1.00 . A A . 87 VAL N    1 1 
        4  6254 1 1 91 VAL O    O 73.245 -10.864   8.103 1.00 . A A . 87 VAL O    1 1 
        4  6255 1 1 92 TYR C    C 69.866  -9.904   7.911 1.00 . A A . 88 TYR C    1 1 
        4  6256 1 1 92 TYR CA   C 71.134  -9.088   8.128 1.00 . A A . 88 TYR CA   1 1 
        4  6257 1 1 92 TYR CB   C 70.779  -7.605   8.255 1.00 . A A . 88 TYR CB   1 1 
        4  6258 1 1 92 TYR CD1  C 70.623  -6.777   5.882 1.00 . A A . 88 TYR CD1  1 1 
        4  6259 1 1 92 TYR CD2  C 68.573  -7.183   7.110 1.00 . A A . 88 TYR CD2  1 1 
        4  6260 1 1 92 TYR CE1  C 69.876  -6.381   4.765 1.00 . A A . 88 TYR CE1  1 1 
        4  6261 1 1 92 TYR CE2  C 67.826  -6.787   5.995 1.00 . A A . 88 TYR CE2  1 1 
        4  6262 1 1 92 TYR CG   C 69.972  -7.177   7.053 1.00 . A A . 88 TYR CG   1 1 
        4  6263 1 1 92 TYR CZ   C 68.477  -6.384   4.823 1.00 . A A . 88 TYR CZ   1 1 
        4  6264 1 1 92 TYR H    H 71.965  -8.756   6.202 1.00 . A A . 88 TYR H    1 1 
        4  6265 1 1 92 TYR HA   H 71.608  -9.411   9.043 1.00 . A A . 88 TYR HA   1 1 
        4  6266 1 1 92 TYR HB2  H 70.197  -7.452   9.153 1.00 . A A . 88 TYR HB2  1 1 
        4  6267 1 1 92 TYR HB3  H 71.685  -7.020   8.308 1.00 . A A . 88 TYR HB3  1 1 
        4  6268 1 1 92 TYR HD1  H 71.702  -6.773   5.837 1.00 . A A . 88 TYR HD1  1 1 
        4  6269 1 1 92 TYR HD2  H 68.070  -7.494   8.014 1.00 . A A . 88 TYR HD2  1 1 
        4  6270 1 1 92 TYR HE1  H 70.379  -6.068   3.861 1.00 . A A . 88 TYR HE1  1 1 
        4  6271 1 1 92 TYR HE2  H 66.747  -6.790   6.038 1.00 . A A . 88 TYR HE2  1 1 
        4  6272 1 1 92 TYR HH   H 66.825  -6.238   3.876 1.00 . A A . 88 TYR HH   1 1 
        4  6273 1 1 92 TYR N    N 72.064  -9.286   7.021 1.00 . A A . 88 TYR N    1 1 
        4  6274 1 1 92 TYR O    O 69.886 -10.775   7.057 1.00 . A A . 88 TYR O    1 1 
        4  6275 1 1 92 TYR OXT  O 68.892  -9.645   8.599 1.00 . A A . 88 TYR OXT  1 1 
        4  6276 1 1 92 TYR OH   O 67.741  -5.993   3.723 1.00 . A A . 88 TYR OH   1 1 
        5  6277 1 1  1 GLY C    C 56.588  14.368  22.504 1.00 . A A . -3 GLY C    1 1 
        5  6278 1 1  1 GLY CA   C 55.422  14.056  23.437 1.00 . A A . -3 GLY CA   1 1 
        5  6279 1 1  1 GLY H1   H 55.353  16.036  24.080 1.00 . A A . -3 GLY H1   1 1 
        5  6280 1 1  1 GLY H2   H 53.976  15.127  24.486 1.00 . A A . -3 GLY H2   1 1 
        5  6281 1 1  1 GLY H3   H 54.207  15.657  22.888 1.00 . A A . -3 GLY H3   1 1 
        5  6282 1 1  1 GLY HA2  H 55.797  13.625  24.353 1.00 . A A . -3 GLY HA2  1 1 
        5  6283 1 1  1 GLY HA3  H 54.755  13.358  22.955 1.00 . A A . -3 GLY HA3  1 1 
        5  6284 1 1  1 GLY N    N 54.684  15.315  23.747 1.00 . A A . -3 GLY N    1 1 
        5  6285 1 1  1 GLY O    O 56.610  13.927  21.355 1.00 . A A . -3 GLY O    1 1 
        5  6286 1 1  2 SER C    C 59.486  14.251  21.782 1.00 . A A . -2 SER C    1 1 
        5  6287 1 1  2 SER CA   C 58.717  15.497  22.207 1.00 . A A . -2 SER CA   1 1 
        5  6288 1 1  2 SER CB   C 59.636  16.414  23.015 1.00 . A A . -2 SER CB   1 1 
        5  6289 1 1  2 SER H    H 57.480  15.455  23.927 1.00 . A A . -2 SER H    1 1 
        5  6290 1 1  2 SER HA   H 58.387  16.023  21.324 1.00 . A A . -2 SER HA   1 1 
        5  6291 1 1  2 SER HB2  H 59.883  15.946  23.952 1.00 . A A . -2 SER HB2  1 1 
        5  6292 1 1  2 SER HB3  H 60.545  16.594  22.455 1.00 . A A . -2 SER HB3  1 1 
        5  6293 1 1  2 SER HG   H 58.705  18.017  22.422 1.00 . A A . -2 SER HG   1 1 
        5  6294 1 1  2 SER N    N 57.553  15.130  23.005 1.00 . A A . -2 SER N    1 1 
        5  6295 1 1  2 SER O    O 59.966  14.160  20.653 1.00 . A A . -2 SER O    1 1 
        5  6296 1 1  2 SER OG   O 58.968  17.644  23.266 1.00 . A A . -2 SER OG   1 1 
        5  6297 1 1  3 HIS C    C 59.362  11.023  21.790 1.00 . A A . -1 HIS C    1 1 
        5  6298 1 1  3 HIS CA   C 60.309  12.051  22.400 1.00 . A A . -1 HIS CA   1 1 
        5  6299 1 1  3 HIS CB   C 60.922  11.484  23.683 1.00 . A A . -1 HIS CB   1 1 
        5  6300 1 1  3 HIS CD2  C 63.116  10.153  23.115 1.00 . A A . -1 HIS CD2  1 1 
        5  6301 1 1  3 HIS CE1  C 62.243   8.179  22.916 1.00 . A A . -1 HIS CE1  1 1 
        5  6302 1 1  3 HIS CG   C 61.770  10.288  23.347 1.00 . A A . -1 HIS CG   1 1 
        5  6303 1 1  3 HIS H    H 59.194  13.414  23.579 1.00 . A A . -1 HIS H    1 1 
        5  6304 1 1  3 HIS HA   H 61.103  12.259  21.698 1.00 . A A . -1 HIS HA   1 1 
        5  6305 1 1  3 HIS HB2  H 61.535  12.240  24.152 1.00 . A A . -1 HIS HB2  1 1 
        5  6306 1 1  3 HIS HB3  H 60.134  11.188  24.359 1.00 . A A . -1 HIS HB3  1 1 
        5  6307 1 1  3 HIS HD2  H 63.836  10.957  23.140 1.00 . A A . -1 HIS HD2  1 1 
        5  6308 1 1  3 HIS HE1  H 62.122   7.119  22.755 1.00 . A A . -1 HIS HE1  1 1 
        5  6309 1 1  3 HIS HE2  H 64.290   8.435  22.640 1.00 . A A . -1 HIS HE2  1 1 
        5  6310 1 1  3 HIS N    N 59.598  13.290  22.694 1.00 . A A . -1 HIS N    1 1 
        5  6311 1 1  3 HIS ND1  N 61.233   9.017  23.216 1.00 . A A . -1 HIS ND1  1 1 
        5  6312 1 1  3 HIS NE2  N 63.412   8.820  22.842 1.00 . A A . -1 HIS NE2  1 1 
        5  6313 1 1  3 HIS O    O 58.424  10.564  22.443 1.00 . A A . -1 HIS O    1 1 
        5  6314 1 1  4 MET C    C 59.547   9.033  18.706 1.00 . A A .  0 MET C    1 1 
        5  6315 1 1  4 MET CA   C 58.776   9.696  19.843 1.00 . A A .  0 MET CA   1 1 
        5  6316 1 1  4 MET CB   C 57.528  10.382  19.283 1.00 . A A .  0 MET CB   1 1 
        5  6317 1 1  4 MET CE   C 57.501  13.173  16.284 1.00 . A A .  0 MET CE   1 1 
        5  6318 1 1  4 MET CG   C 57.947  11.596  18.450 1.00 . A A .  0 MET CG   1 1 
        5  6319 1 1  4 MET H    H 60.373  11.068  20.063 1.00 . A A .  0 MET H    1 1 
        5  6320 1 1  4 MET HA   H 58.468   8.935  20.546 1.00 . A A .  0 MET HA   1 1 
        5  6321 1 1  4 MET HB2  H 56.982   9.689  18.662 1.00 . A A .  0 MET HB2  1 1 
        5  6322 1 1  4 MET HB3  H 56.901  10.709  20.099 1.00 . A A .  0 MET HB3  1 1 
        5  6323 1 1  4 MET HE1  H 56.764  13.800  16.768 1.00 . A A .  0 MET HE1  1 1 
        5  6324 1 1  4 MET HE2  H 57.396  13.259  15.215 1.00 . A A .  0 MET HE2  1 1 
        5  6325 1 1  4 MET HE3  H 58.495  13.489  16.573 1.00 . A A .  0 MET HE3  1 1 
        5  6326 1 1  4 MET HG2  H 57.581  12.498  18.917 1.00 . A A .  0 MET HG2  1 1 
        5  6327 1 1  4 MET HG3  H 59.024  11.636  18.387 1.00 . A A .  0 MET HG3  1 1 
        5  6328 1 1  4 MET N    N 59.613  10.668  20.534 1.00 . A A .  0 MET N    1 1 
        5  6329 1 1  4 MET O    O 59.077   8.987  17.569 1.00 . A A .  0 MET O    1 1 
        5  6330 1 1  4 MET SD   S 57.250  11.453  16.785 1.00 . A A .  0 MET SD   1 1 
        5  6331 1 1  5 MET C    C 62.470   6.828  18.663 1.00 . A A .  1 MET C    1 1 
        5  6332 1 1  5 MET CA   C 61.560   7.869  18.017 1.00 . A A .  1 MET CA   1 1 
        5  6333 1 1  5 MET CB   C 62.411   8.911  17.291 1.00 . A A .  1 MET CB   1 1 
        5  6334 1 1  5 MET CE   C 65.348   9.816  16.461 1.00 . A A .  1 MET CE   1 1 
        5  6335 1 1  5 MET CG   C 63.338   9.611  18.293 1.00 . A A .  1 MET CG   1 1 
        5  6336 1 1  5 MET H    H 61.058   8.593  19.942 1.00 . A A .  1 MET H    1 1 
        5  6337 1 1  5 MET HA   H 60.920   7.380  17.298 1.00 . A A .  1 MET HA   1 1 
        5  6338 1 1  5 MET HB2  H 63.002   8.422  16.532 1.00 . A A .  1 MET HB2  1 1 
        5  6339 1 1  5 MET HB3  H 61.767   9.644  16.828 1.00 . A A .  1 MET HB3  1 1 
        5  6340 1 1  5 MET HE1  H 66.244  10.354  16.182 1.00 . A A .  1 MET HE1  1 1 
        5  6341 1 1  5 MET HE2  H 64.827   9.508  15.570 1.00 . A A .  1 MET HE2  1 1 
        5  6342 1 1  5 MET HE3  H 65.612   8.944  17.042 1.00 . A A .  1 MET HE3  1 1 
        5  6343 1 1  5 MET HG2  H 62.747  10.056  19.078 1.00 . A A .  1 MET HG2  1 1 
        5  6344 1 1  5 MET HG3  H 64.020   8.892  18.723 1.00 . A A .  1 MET HG3  1 1 
        5  6345 1 1  5 MET N    N 60.734   8.526  19.021 1.00 . A A .  1 MET N    1 1 
        5  6346 1 1  5 MET O    O 62.899   6.988  19.806 1.00 . A A .  1 MET O    1 1 
        5  6347 1 1  5 MET SD   S 64.282  10.902  17.443 1.00 . A A .  1 MET SD   1 1 
        5  6348 1 1  6 ALA C    C 65.098   5.160  18.386 1.00 . A A .  2 ALA C    1 1 
        5  6349 1 1  6 ALA CA   C 63.641   4.717  18.429 1.00 . A A .  2 ALA CA   1 1 
        5  6350 1 1  6 ALA CB   C 63.466   3.446  17.593 1.00 . A A .  2 ALA CB   1 1 
        5  6351 1 1  6 ALA H    H 62.410   5.700  17.011 1.00 . A A .  2 ALA H    1 1 
        5  6352 1 1  6 ALA HA   H 63.369   4.499  19.450 1.00 . A A .  2 ALA HA   1 1 
        5  6353 1 1  6 ALA HB1  H 62.427   3.331  17.324 1.00 . A A .  2 ALA HB1  1 1 
        5  6354 1 1  6 ALA HB2  H 63.788   2.591  18.168 1.00 . A A .  2 ALA HB2  1 1 
        5  6355 1 1  6 ALA HB3  H 64.063   3.522  16.695 1.00 . A A .  2 ALA HB3  1 1 
        5  6356 1 1  6 ALA N    N 62.772   5.769  17.919 1.00 . A A .  2 ALA N    1 1 
        5  6357 1 1  6 ALA O    O 65.532   5.797  17.425 1.00 . A A .  2 ALA O    1 1 
        5  6358 1 1  7 THR C    C 68.142   3.967  19.231 1.00 . A A .  3 THR C    1 1 
        5  6359 1 1  7 THR CA   C 67.261   5.183  19.497 1.00 . A A .  3 THR CA   1 1 
        5  6360 1 1  7 THR CB   C 67.583   5.759  20.876 1.00 . A A .  3 THR CB   1 1 
        5  6361 1 1  7 THR CG2  C 66.748   7.018  21.116 1.00 . A A .  3 THR CG2  1 1 
        5  6362 1 1  7 THR H    H 65.449   4.306  20.162 1.00 . A A .  3 THR H    1 1 
        5  6363 1 1  7 THR HA   H 67.468   5.934  18.749 1.00 . A A .  3 THR HA   1 1 
        5  6364 1 1  7 THR HB   H 68.631   6.015  20.922 1.00 . A A .  3 THR HB   1 1 
        5  6365 1 1  7 THR HG1  H 66.890   4.032  21.440 1.00 . A A .  3 THR HG1  1 1 
        5  6366 1 1  7 THR HG21 H 65.832   6.956  20.547 1.00 . A A .  3 THR HG21 1 1 
        5  6367 1 1  7 THR HG22 H 67.309   7.887  20.802 1.00 . A A .  3 THR HG22 1 1 
        5  6368 1 1  7 THR HG23 H 66.515   7.100  22.168 1.00 . A A .  3 THR HG23 1 1 
        5  6369 1 1  7 THR N    N 65.850   4.818  19.427 1.00 . A A .  3 THR N    1 1 
        5  6370 1 1  7 THR O    O 69.348   4.096  19.025 1.00 . A A .  3 THR O    1 1 
        5  6371 1 1  7 THR OG1  O 67.289   4.791  21.872 1.00 . A A .  3 THR OG1  1 1 
        5  6372 1 1  8 SER C    C 68.588   1.401  17.509 1.00 . A A .  4 SER C    1 1 
        5  6373 1 1  8 SER CA   C 68.267   1.552  18.992 1.00 . A A .  4 SER CA   1 1 
        5  6374 1 1  8 SER CB   C 67.449   0.353  19.464 1.00 . A A .  4 SER CB   1 1 
        5  6375 1 1  8 SER H    H 66.566   2.747  19.405 1.00 . A A .  4 SER H    1 1 
        5  6376 1 1  8 SER HA   H 69.192   1.583  19.548 1.00 . A A .  4 SER HA   1 1 
        5  6377 1 1  8 SER HB2  H 66.480   0.367  18.994 1.00 . A A .  4 SER HB2  1 1 
        5  6378 1 1  8 SER HB3  H 67.964  -0.561  19.197 1.00 . A A .  4 SER HB3  1 1 
        5  6379 1 1  8 SER HG   H 67.366   1.343  21.137 1.00 . A A .  4 SER HG   1 1 
        5  6380 1 1  8 SER N    N 67.530   2.787  19.237 1.00 . A A .  4 SER N    1 1 
        5  6381 1 1  8 SER O    O 67.835   1.858  16.649 1.00 . A A .  4 SER O    1 1 
        5  6382 1 1  8 SER OG   O 67.282   0.423  20.874 1.00 . A A .  4 SER OG   1 1 
        5  6383 1 1  9 ASP C    C 69.765  -0.866  15.375 1.00 . A A .  5 ASP C    1 1 
        5  6384 1 1  9 ASP CA   C 70.122   0.546  15.832 1.00 . A A .  5 ASP CA   1 1 
        5  6385 1 1  9 ASP CB   C 71.631   0.763  15.692 1.00 . A A .  5 ASP CB   1 1 
        5  6386 1 1  9 ASP CG   C 71.998   0.988  14.229 1.00 . A A .  5 ASP CG   1 1 
        5  6387 1 1  9 ASP H    H 70.273   0.411  17.941 1.00 . A A .  5 ASP H    1 1 
        5  6388 1 1  9 ASP HA   H 69.607   1.257  15.206 1.00 . A A .  5 ASP HA   1 1 
        5  6389 1 1  9 ASP HB2  H 71.922   1.626  16.272 1.00 . A A .  5 ASP HB2  1 1 
        5  6390 1 1  9 ASP HB3  H 72.151  -0.108  16.061 1.00 . A A .  5 ASP HB3  1 1 
        5  6391 1 1  9 ASP N    N 69.712   0.755  17.216 1.00 . A A .  5 ASP N    1 1 
        5  6392 1 1  9 ASP O    O 69.279  -1.677  16.163 1.00 . A A .  5 ASP O    1 1 
        5  6393 1 1  9 ASP OD1  O 71.094   1.057  13.412 1.00 . A A .  5 ASP OD1  1 1 
        5  6394 1 1  9 ASP OD2  O 73.180   1.087  13.945 1.00 . A A .  5 ASP OD2  1 1 
        5  6395 1 1 10 VAL C    C 70.999  -3.271  13.370 1.00 . A A .  6 VAL C    1 1 
        5  6396 1 1 10 VAL CA   C 69.718  -2.472  13.551 1.00 . A A .  6 VAL CA   1 1 
        5  6397 1 1 10 VAL CB   C 69.007  -2.328  12.204 1.00 . A A .  6 VAL CB   1 1 
        5  6398 1 1 10 VAL CG1  C 68.758  -3.712  11.609 1.00 . A A .  6 VAL CG1  1 1 
        5  6399 1 1 10 VAL CG2  C 67.670  -1.614  12.411 1.00 . A A .  6 VAL CG2  1 1 
        5  6400 1 1 10 VAL H    H 70.408  -0.468  13.520 1.00 . A A .  6 VAL H    1 1 
        5  6401 1 1 10 VAL HA   H 69.070  -3.002  14.231 1.00 . A A .  6 VAL HA   1 1 
        5  6402 1 1 10 VAL HB   H 69.627  -1.750  11.530 1.00 . A A .  6 VAL HB   1 1 
        5  6403 1 1 10 VAL HG11 H 68.559  -4.416  12.404 1.00 . A A .  6 VAL HG11 1 1 
        5  6404 1 1 10 VAL HG12 H 69.631  -4.030  11.058 1.00 . A A .  6 VAL HG12 1 1 
        5  6405 1 1 10 VAL HG13 H 67.908  -3.672  10.944 1.00 . A A .  6 VAL HG13 1 1 
        5  6406 1 1 10 VAL HG21 H 67.845  -0.635  12.833 1.00 . A A .  6 VAL HG21 1 1 
        5  6407 1 1 10 VAL HG22 H 67.056  -2.192  13.087 1.00 . A A .  6 VAL HG22 1 1 
        5  6408 1 1 10 VAL HG23 H 67.165  -1.513  11.462 1.00 . A A .  6 VAL HG23 1 1 
        5  6409 1 1 10 VAL N    N 70.015  -1.153  14.101 1.00 . A A .  6 VAL N    1 1 
        5  6410 1 1 10 VAL O    O 71.900  -2.862  12.632 1.00 . A A .  6 VAL O    1 1 
        5  6411 1 1 11 LYS C    C 72.124  -6.256  12.817 1.00 . A A .  7 LYS C    1 1 
        5  6412 1 1 11 LYS CA   C 72.261  -5.245  13.960 1.00 . A A .  7 LYS CA   1 1 
        5  6413 1 1 11 LYS CB   C 72.481  -5.993  15.281 1.00 . A A .  7 LYS CB   1 1 
        5  6414 1 1 11 LYS CD   C 71.461  -7.547  16.940 1.00 . A A .  7 LYS CD   1 1 
        5  6415 1 1 11 LYS CE   C 70.198  -8.326  17.305 1.00 . A A .  7 LYS CE   1 1 
        5  6416 1 1 11 LYS CG   C 71.220  -6.768  15.646 1.00 . A A .  7 LYS CG   1 1 
        5  6417 1 1 11 LYS H    H 70.337  -4.681  14.629 1.00 . A A .  7 LYS H    1 1 
        5  6418 1 1 11 LYS HA   H 73.106  -4.603  13.779 1.00 . A A .  7 LYS HA   1 1 
        5  6419 1 1 11 LYS HB2  H 73.302  -6.685  15.179 1.00 . A A .  7 LYS HB2  1 1 
        5  6420 1 1 11 LYS HB3  H 72.702  -5.284  16.065 1.00 . A A .  7 LYS HB3  1 1 
        5  6421 1 1 11 LYS HD2  H 72.282  -8.235  16.798 1.00 . A A .  7 LYS HD2  1 1 
        5  6422 1 1 11 LYS HD3  H 71.701  -6.859  17.736 1.00 . A A .  7 LYS HD3  1 1 
        5  6423 1 1 11 LYS HE2  H 69.377  -7.640  17.442 1.00 . A A .  7 LYS HE2  1 1 
        5  6424 1 1 11 LYS HE3  H 69.961  -9.017  16.509 1.00 . A A .  7 LYS HE3  1 1 
        5  6425 1 1 11 LYS HG2  H 70.405  -6.074  15.787 1.00 . A A .  7 LYS HG2  1 1 
        5  6426 1 1 11 LYS HG3  H 70.977  -7.456  14.852 1.00 . A A .  7 LYS HG3  1 1 
        5  6427 1 1 11 LYS HZ1  H 71.297  -8.740  19.025 1.00 . A A .  7 LYS HZ1  1 1 
        5  6428 1 1 11 LYS HZ2  H 70.530 -10.098  18.348 1.00 . A A .  7 LYS HZ2  1 1 
        5  6429 1 1 11 LYS HZ3  H 69.624  -8.946  19.207 1.00 . A A .  7 LYS HZ3  1 1 
        5  6430 1 1 11 LYS N    N 71.080  -4.407  14.053 1.00 . A A .  7 LYS N    1 1 
        5  6431 1 1 11 LYS NZ   N 70.429  -9.084  18.567 1.00 . A A .  7 LYS NZ   1 1 
        5  6432 1 1 11 LYS O    O 71.017  -6.694  12.496 1.00 . A A .  7 LYS O    1 1 
        5  6433 1 1 12 PRO C    C 72.813  -9.033  11.562 1.00 . A A .  8 PRO C    1 1 
        5  6434 1 1 12 PRO CA   C 73.215  -7.638  11.095 1.00 . A A .  8 PRO CA   1 1 
        5  6435 1 1 12 PRO CB   C 74.661  -7.626  10.591 1.00 . A A .  8 PRO CB   1 1 
        5  6436 1 1 12 PRO CD   C 74.586  -6.175  12.507 1.00 . A A .  8 PRO CD   1 1 
        5  6437 1 1 12 PRO CG   C 75.477  -7.119  11.723 1.00 . A A .  8 PRO CG   1 1 
        5  6438 1 1 12 PRO HA   H 72.559  -7.309  10.305 1.00 . A A .  8 PRO HA   1 1 
        5  6439 1 1 12 PRO HB2  H 74.975  -8.623  10.322 1.00 . A A .  8 PRO HB2  1 1 
        5  6440 1 1 12 PRO HB3  H 74.755  -6.968   9.758 1.00 . A A .  8 PRO HB3  1 1 
        5  6441 1 1 12 PRO HD2  H 74.804  -6.247  13.556 1.00 . A A .  8 PRO HD2  1 1 
        5  6442 1 1 12 PRO HD3  H 74.711  -5.162  12.159 1.00 . A A .  8 PRO HD3  1 1 
        5  6443 1 1 12 PRO HG2  H 75.787  -7.940  12.342 1.00 . A A .  8 PRO HG2  1 1 
        5  6444 1 1 12 PRO HG3  H 76.336  -6.582  11.355 1.00 . A A .  8 PRO HG3  1 1 
        5  6445 1 1 12 PRO N    N 73.219  -6.645  12.211 1.00 . A A .  8 PRO N    1 1 
        5  6446 1 1 12 PRO O    O 72.914  -9.354  12.745 1.00 . A A .  8 PRO O    1 1 
        5  6447 1 1 13 LYS C    C 73.097 -12.191  10.773 1.00 . A A .  9 LYS C    1 1 
        5  6448 1 1 13 LYS CA   C 71.942 -11.213  10.953 1.00 . A A .  9 LYS CA   1 1 
        5  6449 1 1 13 LYS CB   C 70.776 -11.628  10.054 1.00 . A A .  9 LYS CB   1 1 
        5  6450 1 1 13 LYS CD   C 68.795 -11.795  11.579 1.00 . A A .  9 LYS CD   1 1 
        5  6451 1 1 13 LYS CE   C 67.870 -12.805  10.888 1.00 . A A .  9 LYS CE   1 1 
        5  6452 1 1 13 LYS CG   C 69.497 -10.931  10.526 1.00 . A A .  9 LYS CG   1 1 
        5  6453 1 1 13 LYS H    H 72.303  -9.546   9.694 1.00 . A A .  9 LYS H    1 1 
        5  6454 1 1 13 LYS HA   H 71.614 -11.242  11.981 1.00 . A A .  9 LYS HA   1 1 
        5  6455 1 1 13 LYS HB2  H 70.987 -11.342   9.032 1.00 . A A .  9 LYS HB2  1 1 
        5  6456 1 1 13 LYS HB3  H 70.644 -12.698  10.109 1.00 . A A .  9 LYS HB3  1 1 
        5  6457 1 1 13 LYS HD2  H 69.537 -12.325  12.159 1.00 . A A .  9 LYS HD2  1 1 
        5  6458 1 1 13 LYS HD3  H 68.212 -11.164  12.232 1.00 . A A .  9 LYS HD3  1 1 
        5  6459 1 1 13 LYS HE2  H 67.157 -12.278  10.272 1.00 . A A .  9 LYS HE2  1 1 
        5  6460 1 1 13 LYS HE3  H 68.455 -13.471  10.272 1.00 . A A .  9 LYS HE3  1 1 
        5  6461 1 1 13 LYS HG2  H 69.749  -9.974  10.957 1.00 . A A .  9 LYS HG2  1 1 
        5  6462 1 1 13 LYS HG3  H 68.837 -10.784   9.684 1.00 . A A .  9 LYS HG3  1 1 
        5  6463 1 1 13 LYS HZ1  H 66.440 -14.205  11.451 1.00 . A A .  9 LYS HZ1  1 1 
        5  6464 1 1 13 LYS HZ2  H 66.660 -12.946  12.573 1.00 . A A .  9 LYS HZ2  1 1 
        5  6465 1 1 13 LYS HZ3  H 67.816 -14.185  12.444 1.00 . A A .  9 LYS HZ3  1 1 
        5  6466 1 1 13 LYS N    N 72.357  -9.856  10.624 1.00 . A A .  9 LYS N    1 1 
        5  6467 1 1 13 LYS NZ   N 67.141 -13.595  11.917 1.00 . A A .  9 LYS NZ   1 1 
        5  6468 1 1 13 LYS O    O 73.308 -13.080  11.599 1.00 . A A .  9 LYS O    1 1 
        5  6469 1 1 14 SER C    C 75.975 -12.200   8.481 1.00 . A A . 10 SER C    1 1 
        5  6470 1 1 14 SER CA   C 74.981 -12.892   9.406 1.00 . A A . 10 SER CA   1 1 
        5  6471 1 1 14 SER CB   C 74.500 -14.189   8.761 1.00 . A A . 10 SER CB   1 1 
        5  6472 1 1 14 SER H    H 73.634 -11.291   9.066 1.00 . A A . 10 SER H    1 1 
        5  6473 1 1 14 SER HA   H 75.474 -13.129  10.337 1.00 . A A . 10 SER HA   1 1 
        5  6474 1 1 14 SER HB2  H 73.945 -13.965   7.866 1.00 . A A . 10 SER HB2  1 1 
        5  6475 1 1 14 SER HB3  H 75.356 -14.801   8.507 1.00 . A A . 10 SER HB3  1 1 
        5  6476 1 1 14 SER HG   H 74.218 -15.357  10.291 1.00 . A A . 10 SER HG   1 1 
        5  6477 1 1 14 SER N    N 73.845 -12.020   9.686 1.00 . A A . 10 SER N    1 1 
        5  6478 1 1 14 SER O    O 75.649 -11.200   7.842 1.00 . A A . 10 SER O    1 1 
        5  6479 1 1 14 SER OG   O 73.658 -14.884   9.671 1.00 . A A . 10 SER OG   1 1 
        5  6480 1 1 15 ILE C    C 78.842 -13.261   6.683 1.00 . A A . 11 ILE C    1 1 
        5  6481 1 1 15 ILE CA   C 78.225 -12.178   7.560 1.00 . A A . 11 ILE CA   1 1 
        5  6482 1 1 15 ILE CB   C 79.310 -11.515   8.407 1.00 . A A . 11 ILE CB   1 1 
        5  6483 1 1 15 ILE CD1  C 78.405 -11.000  10.679 1.00 . A A . 11 ILE CD1  1 1 
        5  6484 1 1 15 ILE CG1  C 78.678 -10.430   9.286 1.00 . A A . 11 ILE CG1  1 1 
        5  6485 1 1 15 ILE CG2  C 80.359 -10.879   7.490 1.00 . A A . 11 ILE CG2  1 1 
        5  6486 1 1 15 ILE H    H 77.387 -13.538   8.950 1.00 . A A . 11 ILE H    1 1 
        5  6487 1 1 15 ILE HA   H 77.782 -11.439   6.922 1.00 . A A . 11 ILE HA   1 1 
        5  6488 1 1 15 ILE HB   H 79.781 -12.258   9.032 1.00 . A A . 11 ILE HB   1 1 
        5  6489 1 1 15 ILE HD11 H 77.751 -10.331  11.219 1.00 . A A . 11 ILE HD11 1 1 
        5  6490 1 1 15 ILE HD12 H 79.336 -11.103  11.215 1.00 . A A . 11 ILE HD12 1 1 
        5  6491 1 1 15 ILE HD13 H 77.934 -11.967  10.585 1.00 . A A . 11 ILE HD13 1 1 
        5  6492 1 1 15 ILE HG12 H 79.357  -9.593   9.367 1.00 . A A . 11 ILE HG12 1 1 
        5  6493 1 1 15 ILE HG13 H 77.750 -10.100   8.846 1.00 . A A . 11 ILE HG13 1 1 
        5  6494 1 1 15 ILE HG21 H 80.509  -9.849   7.775 1.00 . A A . 11 ILE HG21 1 1 
        5  6495 1 1 15 ILE HG22 H 80.019 -10.925   6.467 1.00 . A A . 11 ILE HG22 1 1 
        5  6496 1 1 15 ILE HG23 H 81.289 -11.418   7.585 1.00 . A A . 11 ILE HG23 1 1 
        5  6497 1 1 15 ILE N    N 77.188 -12.741   8.417 1.00 . A A . 11 ILE N    1 1 
        5  6498 1 1 15 ILE O    O 79.219 -14.323   7.174 1.00 . A A . 11 ILE O    1 1 
        5  6499 1 1 16 SER C    C 80.748 -13.344   3.769 1.00 . A A . 12 SER C    1 1 
        5  6500 1 1 16 SER CA   C 79.514 -13.933   4.438 1.00 . A A . 12 SER CA   1 1 
        5  6501 1 1 16 SER CB   C 78.484 -14.301   3.372 1.00 . A A . 12 SER CB   1 1 
        5  6502 1 1 16 SER H    H 78.625 -12.115   5.055 1.00 . A A . 12 SER H    1 1 
        5  6503 1 1 16 SER HA   H 79.799 -14.827   4.969 1.00 . A A . 12 SER HA   1 1 
        5  6504 1 1 16 SER HB2  H 77.619 -14.738   3.840 1.00 . A A . 12 SER HB2  1 1 
        5  6505 1 1 16 SER HB3  H 78.190 -13.410   2.833 1.00 . A A . 12 SER HB3  1 1 
        5  6506 1 1 16 SER HG   H 79.851 -15.600   2.889 1.00 . A A . 12 SER HG   1 1 
        5  6507 1 1 16 SER N    N 78.942 -12.979   5.383 1.00 . A A . 12 SER N    1 1 
        5  6508 1 1 16 SER O    O 81.097 -12.187   4.005 1.00 . A A . 12 SER O    1 1 
        5  6509 1 1 16 SER OG   O 79.059 -15.245   2.478 1.00 . A A . 12 SER OG   1 1 
        5  6510 1 1 17 ARG C    C 82.354 -13.567   0.755 1.00 . A A . 13 ARG C    1 1 
        5  6511 1 1 17 ARG CA   C 82.611 -13.700   2.249 1.00 . A A . 13 ARG CA   1 1 
        5  6512 1 1 17 ARG CB   C 83.749 -14.691   2.478 1.00 . A A . 13 ARG CB   1 1 
        5  6513 1 1 17 ARG CD   C 83.420 -14.567   4.957 1.00 . A A . 13 ARG CD   1 1 
        5  6514 1 1 17 ARG CG   C 84.430 -14.403   3.820 1.00 . A A . 13 ARG CG   1 1 
        5  6515 1 1 17 ARG CZ   C 84.611 -14.055   7.006 1.00 . A A . 13 ARG CZ   1 1 
        5  6516 1 1 17 ARG H    H 81.076 -15.059   2.795 1.00 . A A . 13 ARG H    1 1 
        5  6517 1 1 17 ARG HA   H 82.904 -12.741   2.635 1.00 . A A . 13 ARG HA   1 1 
        5  6518 1 1 17 ARG HB2  H 83.353 -15.693   2.479 1.00 . A A . 13 ARG HB2  1 1 
        5  6519 1 1 17 ARG HB3  H 84.473 -14.593   1.681 1.00 . A A . 13 ARG HB3  1 1 
        5  6520 1 1 17 ARG HD2  H 82.917 -13.629   5.122 1.00 . A A . 13 ARG HD2  1 1 
        5  6521 1 1 17 ARG HD3  H 82.691 -15.319   4.687 1.00 . A A . 13 ARG HD3  1 1 
        5  6522 1 1 17 ARG HE   H 84.169 -15.913   6.407 1.00 . A A . 13 ARG HE   1 1 
        5  6523 1 1 17 ARG HG2  H 85.250 -15.092   3.962 1.00 . A A . 13 ARG HG2  1 1 
        5  6524 1 1 17 ARG HG3  H 84.809 -13.391   3.824 1.00 . A A . 13 ARG HG3  1 1 
        5  6525 1 1 17 ARG HH11 H 84.059 -12.490   5.884 1.00 . A A . 13 ARG HH11 1 1 
        5  6526 1 1 17 ARG HH12 H 84.908 -12.105   7.343 1.00 . A A . 13 ARG HH12 1 1 
        5  6527 1 1 17 ARG HH21 H 85.281 -15.411   8.317 1.00 . A A . 13 ARG HH21 1 1 
        5  6528 1 1 17 ARG HH22 H 85.600 -13.756   8.720 1.00 . A A . 13 ARG HH22 1 1 
        5  6529 1 1 17 ARG N    N 81.407 -14.149   2.942 1.00 . A A . 13 ARG N    1 1 
        5  6530 1 1 17 ARG NE   N 84.095 -14.962   6.183 1.00 . A A . 13 ARG NE   1 1 
        5  6531 1 1 17 ARG NH1  N 84.519 -12.784   6.721 1.00 . A A . 13 ARG NH1  1 1 
        5  6532 1 1 17 ARG NH2  N 85.210 -14.438   8.100 1.00 . A A . 13 ARG NH2  1 1 
        5  6533 1 1 17 ARG O    O 81.830 -14.484   0.120 1.00 . A A . 13 ARG O    1 1 
        5  6534 1 1 18 ALA C    C 83.300 -13.182  -2.053 1.00 . A A . 14 ALA C    1 1 
        5  6535 1 1 18 ALA CA   C 82.520 -12.172  -1.224 1.00 . A A . 14 ALA CA   1 1 
        5  6536 1 1 18 ALA CB   C 82.970 -10.756  -1.577 1.00 . A A . 14 ALA CB   1 1 
        5  6537 1 1 18 ALA H    H 83.131 -11.718   0.764 1.00 . A A . 14 ALA H    1 1 
        5  6538 1 1 18 ALA HA   H 81.469 -12.272  -1.450 1.00 . A A . 14 ALA HA   1 1 
        5  6539 1 1 18 ALA HB1  H 82.276 -10.053  -1.150 1.00 . A A . 14 ALA HB1  1 1 
        5  6540 1 1 18 ALA HB2  H 82.992 -10.638  -2.648 1.00 . A A . 14 ALA HB2  1 1 
        5  6541 1 1 18 ALA HB3  H 83.955 -10.578  -1.170 1.00 . A A . 14 ALA HB3  1 1 
        5  6542 1 1 18 ALA N    N 82.724 -12.417   0.202 1.00 . A A . 14 ALA N    1 1 
        5  6543 1 1 18 ALA O    O 84.394 -13.593  -1.668 1.00 . A A . 14 ALA O    1 1 
        5  6544 1 1 19 LYS C    C 84.089 -13.857  -5.218 1.00 . A A . 15 LYS C    1 1 
        5  6545 1 1 19 LYS CA   C 83.399 -14.555  -4.054 1.00 . A A . 15 LYS CA   1 1 
        5  6546 1 1 19 LYS CB   C 82.374 -15.544  -4.603 1.00 . A A . 15 LYS CB   1 1 
        5  6547 1 1 19 LYS CD   C 80.283 -15.540  -3.221 1.00 . A A . 15 LYS CD   1 1 
        5  6548 1 1 19 LYS CE   C 79.543 -16.244  -2.083 1.00 . A A . 15 LYS CE   1 1 
        5  6549 1 1 19 LYS CG   C 81.639 -16.218  -3.441 1.00 . A A . 15 LYS CG   1 1 
        5  6550 1 1 19 LYS H    H 81.858 -13.237  -3.455 1.00 . A A . 15 LYS H    1 1 
        5  6551 1 1 19 LYS HA   H 84.134 -15.093  -3.482 1.00 . A A . 15 LYS HA   1 1 
        5  6552 1 1 19 LYS HB2  H 81.664 -15.014  -5.220 1.00 . A A . 15 LYS HB2  1 1 
        5  6553 1 1 19 LYS HB3  H 82.876 -16.295  -5.194 1.00 . A A . 15 LYS HB3  1 1 
        5  6554 1 1 19 LYS HD2  H 80.436 -14.502  -2.964 1.00 . A A . 15 LYS HD2  1 1 
        5  6555 1 1 19 LYS HD3  H 79.695 -15.607  -4.123 1.00 . A A . 15 LYS HD3  1 1 
        5  6556 1 1 19 LYS HE2  H 79.439 -17.295  -2.315 1.00 . A A . 15 LYS HE2  1 1 
        5  6557 1 1 19 LYS HE3  H 80.101 -16.133  -1.165 1.00 . A A . 15 LYS HE3  1 1 
        5  6558 1 1 19 LYS HG2  H 81.488 -17.262  -3.669 1.00 . A A . 15 LYS HG2  1 1 
        5  6559 1 1 19 LYS HG3  H 82.233 -16.129  -2.543 1.00 . A A . 15 LYS HG3  1 1 
        5  6560 1 1 19 LYS HZ1  H 78.118 -14.790  -2.519 1.00 . A A . 15 LYS HZ1  1 1 
        5  6561 1 1 19 LYS HZ2  H 78.050 -15.371  -0.924 1.00 . A A . 15 LYS HZ2  1 1 
        5  6562 1 1 19 LYS HZ3  H 77.465 -16.323  -2.204 1.00 . A A . 15 LYS HZ3  1 1 
        5  6563 1 1 19 LYS N    N 82.732 -13.588  -3.191 1.00 . A A . 15 LYS N    1 1 
        5  6564 1 1 19 LYS NZ   N 78.192 -15.636  -1.920 1.00 . A A . 15 LYS NZ   1 1 
        5  6565 1 1 19 LYS O    O 85.213 -14.206  -5.578 1.00 . A A . 15 LYS O    1 1 
        5  6566 1 1 20 LYS C    C 83.831 -10.618  -6.710 1.00 . A A . 16 LYS C    1 1 
        5  6567 1 1 20 LYS CA   C 83.979 -12.124  -6.918 1.00 . A A . 16 LYS CA   1 1 
        5  6568 1 1 20 LYS CB   C 83.303 -12.550  -8.227 1.00 . A A . 16 LYS CB   1 1 
        5  6569 1 1 20 LYS CD   C 83.753 -13.474 -10.502 1.00 . A A . 16 LYS CD   1 1 
        5  6570 1 1 20 LYS CE   C 84.536 -13.179 -11.781 1.00 . A A . 16 LYS CE   1 1 
        5  6571 1 1 20 LYS CG   C 84.338 -12.656  -9.357 1.00 . A A . 16 LYS CG   1 1 
        5  6572 1 1 20 LYS H    H 82.514 -12.633  -5.474 1.00 . A A . 16 LYS H    1 1 
        5  6573 1 1 20 LYS HA   H 85.028 -12.343  -6.966 1.00 . A A . 16 LYS HA   1 1 
        5  6574 1 1 20 LYS HB2  H 82.829 -13.507  -8.084 1.00 . A A . 16 LYS HB2  1 1 
        5  6575 1 1 20 LYS HB3  H 82.559 -11.818  -8.496 1.00 . A A . 16 LYS HB3  1 1 
        5  6576 1 1 20 LYS HD2  H 83.833 -14.526 -10.264 1.00 . A A . 16 LYS HD2  1 1 
        5  6577 1 1 20 LYS HD3  H 82.716 -13.213 -10.644 1.00 . A A . 16 LYS HD3  1 1 
        5  6578 1 1 20 LYS HE2  H 84.114 -13.742 -12.600 1.00 . A A . 16 LYS HE2  1 1 
        5  6579 1 1 20 LYS HE3  H 84.478 -12.125 -12.003 1.00 . A A . 16 LYS HE3  1 1 
        5  6580 1 1 20 LYS HG2  H 84.584 -11.666  -9.716 1.00 . A A . 16 LYS HG2  1 1 
        5  6581 1 1 20 LYS HG3  H 85.234 -13.143  -9.005 1.00 . A A . 16 LYS HG3  1 1 
        5  6582 1 1 20 LYS HZ1  H 86.532 -13.192 -12.377 1.00 . A A . 16 LYS HZ1  1 1 
        5  6583 1 1 20 LYS HZ2  H 86.040 -14.608 -11.578 1.00 . A A . 16 LYS HZ2  1 1 
        5  6584 1 1 20 LYS HZ3  H 86.316 -13.182 -10.694 1.00 . A A . 16 LYS HZ3  1 1 
        5  6585 1 1 20 LYS N    N 83.410 -12.865  -5.798 1.00 . A A . 16 LYS N    1 1 
        5  6586 1 1 20 LYS NZ   N 85.963 -13.570 -11.594 1.00 . A A . 16 LYS NZ   1 1 
        5  6587 1 1 20 LYS O    O 83.389 -10.167  -5.658 1.00 . A A . 16 LYS O    1 1 
        5  6588 1 1 21 TRP C    C 82.834  -7.881  -8.336 1.00 . A A . 17 TRP C    1 1 
        5  6589 1 1 21 TRP CA   C 84.100  -8.400  -7.657 1.00 . A A . 17 TRP CA   1 1 
        5  6590 1 1 21 TRP CB   C 85.320  -7.772  -8.314 1.00 . A A . 17 TRP CB   1 1 
        5  6591 1 1 21 TRP CD1  C 85.353  -5.319  -7.704 1.00 . A A . 17 TRP CD1  1 1 
        5  6592 1 1 21 TRP CD2  C 84.440  -5.700  -9.722 1.00 . A A . 17 TRP CD2  1 1 
        5  6593 1 1 21 TRP CE2  C 84.401  -4.302  -9.524 1.00 . A A . 17 TRP CE2  1 1 
        5  6594 1 1 21 TRP CE3  C 83.921  -6.213 -10.924 1.00 . A A . 17 TRP CE3  1 1 
        5  6595 1 1 21 TRP CG   C 85.061  -6.320  -8.561 1.00 . A A . 17 TRP CG   1 1 
        5  6596 1 1 21 TRP CH2  C 83.352  -3.966 -11.669 1.00 . A A . 17 TRP CH2  1 1 
        5  6597 1 1 21 TRP CZ2  C 83.866  -3.440 -10.483 1.00 . A A . 17 TRP CZ2  1 1 
        5  6598 1 1 21 TRP CZ3  C 83.376  -5.350 -11.889 1.00 . A A . 17 TRP CZ3  1 1 
        5  6599 1 1 21 TRP H    H 84.507 -10.284  -8.549 1.00 . A A . 17 TRP H    1 1 
        5  6600 1 1 21 TRP HA   H 84.080  -8.102  -6.622 1.00 . A A . 17 TRP HA   1 1 
        5  6601 1 1 21 TRP HB2  H 86.169  -7.875  -7.654 1.00 . A A . 17 TRP HB2  1 1 
        5  6602 1 1 21 TRP HB3  H 85.530  -8.268  -9.250 1.00 . A A . 17 TRP HB3  1 1 
        5  6603 1 1 21 TRP HD1  H 85.825  -5.435  -6.738 1.00 . A A . 17 TRP HD1  1 1 
        5  6604 1 1 21 TRP HE1  H 85.098  -3.228  -7.870 1.00 . A A . 17 TRP HE1  1 1 
        5  6605 1 1 21 TRP HE3  H 83.935  -7.277 -11.106 1.00 . A A . 17 TRP HE3  1 1 
        5  6606 1 1 21 TRP HH2  H 82.933  -3.306 -12.416 1.00 . A A . 17 TRP HH2  1 1 
        5  6607 1 1 21 TRP HZ2  H 83.865  -2.370 -10.318 1.00 . A A . 17 TRP HZ2  1 1 
        5  6608 1 1 21 TRP HZ3  H 82.981  -5.753 -12.809 1.00 . A A . 17 TRP HZ3  1 1 
        5  6609 1 1 21 TRP N    N 84.197  -9.857  -7.725 1.00 . A A . 17 TRP N    1 1 
        5  6610 1 1 21 TRP NE1  N 84.982  -4.114  -8.283 1.00 . A A . 17 TRP NE1  1 1 
        5  6611 1 1 21 TRP O    O 82.545  -8.234  -9.479 1.00 . A A . 17 TRP O    1 1 
        5  6612 1 1 22 SER C    C 80.492  -5.182  -7.445 1.00 . A A . 18 SER C    1 1 
        5  6613 1 1 22 SER CA   C 80.883  -6.446  -8.203 1.00 . A A . 18 SER CA   1 1 
        5  6614 1 1 22 SER CB   C 79.737  -7.458  -8.137 1.00 . A A . 18 SER CB   1 1 
        5  6615 1 1 22 SER H    H 82.372  -6.758  -6.735 1.00 . A A . 18 SER H    1 1 
        5  6616 1 1 22 SER HA   H 81.067  -6.196  -9.237 1.00 . A A . 18 SER HA   1 1 
        5  6617 1 1 22 SER HB2  H 78.892  -7.084  -8.691 1.00 . A A . 18 SER HB2  1 1 
        5  6618 1 1 22 SER HB3  H 80.060  -8.395  -8.569 1.00 . A A . 18 SER HB3  1 1 
        5  6619 1 1 22 SER HG   H 79.180  -8.587  -6.656 1.00 . A A . 18 SER HG   1 1 
        5  6620 1 1 22 SER N    N 82.093  -7.020  -7.636 1.00 . A A . 18 SER N    1 1 
        5  6621 1 1 22 SER O    O 80.901  -4.980  -6.301 1.00 . A A . 18 SER O    1 1 
        5  6622 1 1 22 SER OG   O 79.358  -7.653  -6.782 1.00 . A A . 18 SER OG   1 1 
        5  6623 1 1 23 GLU C    C 78.843  -3.356  -6.010 1.00 . A A . 19 GLU C    1 1 
        5  6624 1 1 23 GLU CA   C 79.238  -3.105  -7.455 1.00 . A A . 19 GLU CA   1 1 
        5  6625 1 1 23 GLU CB   C 78.047  -2.527  -8.220 1.00 . A A . 19 GLU CB   1 1 
        5  6626 1 1 23 GLU CD   C 77.338  -0.783  -9.871 1.00 . A A . 19 GLU CD   1 1 
        5  6627 1 1 23 GLU CG   C 78.474  -1.264  -8.971 1.00 . A A . 19 GLU CG   1 1 
        5  6628 1 1 23 GLU H    H 79.399  -4.553  -8.995 1.00 . A A . 19 GLU H    1 1 
        5  6629 1 1 23 GLU HA   H 80.038  -2.390  -7.471 1.00 . A A . 19 GLU HA   1 1 
        5  6630 1 1 23 GLU HB2  H 77.689  -3.260  -8.925 1.00 . A A . 19 GLU HB2  1 1 
        5  6631 1 1 23 GLU HB3  H 77.259  -2.280  -7.524 1.00 . A A . 19 GLU HB3  1 1 
        5  6632 1 1 23 GLU HG2  H 78.717  -0.488  -8.259 1.00 . A A . 19 GLU HG2  1 1 
        5  6633 1 1 23 GLU HG3  H 79.342  -1.481  -9.575 1.00 . A A . 19 GLU HG3  1 1 
        5  6634 1 1 23 GLU N    N 79.687  -4.340  -8.084 1.00 . A A . 19 GLU N    1 1 
        5  6635 1 1 23 GLU O    O 78.993  -2.479  -5.158 1.00 . A A . 19 GLU O    1 1 
        5  6636 1 1 23 GLU OE1  O 76.264  -1.355  -9.791 1.00 . A A . 19 GLU OE1  1 1 
        5  6637 1 1 23 GLU OE2  O 77.561   0.150 -10.624 1.00 . A A . 19 GLU OE2  1 1 
        5  6638 1 1 24 GLU C    C 79.153  -5.025  -3.469 1.00 . A A . 20 GLU C    1 1 
        5  6639 1 1 24 GLU CA   C 77.939  -4.900  -4.383 1.00 . A A . 20 GLU CA   1 1 
        5  6640 1 1 24 GLU CB   C 77.175  -6.225  -4.397 1.00 . A A . 20 GLU CB   1 1 
        5  6641 1 1 24 GLU CD   C 74.927  -5.127  -4.462 1.00 . A A . 20 GLU CD   1 1 
        5  6642 1 1 24 GLU CG   C 75.881  -6.059  -5.199 1.00 . A A . 20 GLU CG   1 1 
        5  6643 1 1 24 GLU H    H 78.256  -5.214  -6.455 1.00 . A A . 20 GLU H    1 1 
        5  6644 1 1 24 GLU HA   H 77.291  -4.127  -4.000 1.00 . A A . 20 GLU HA   1 1 
        5  6645 1 1 24 GLU HB2  H 77.788  -6.988  -4.856 1.00 . A A . 20 GLU HB2  1 1 
        5  6646 1 1 24 GLU HB3  H 76.934  -6.514  -3.386 1.00 . A A . 20 GLU HB3  1 1 
        5  6647 1 1 24 GLU HG2  H 76.113  -5.644  -6.168 1.00 . A A . 20 GLU HG2  1 1 
        5  6648 1 1 24 GLU HG3  H 75.413  -7.023  -5.325 1.00 . A A . 20 GLU HG3  1 1 
        5  6649 1 1 24 GLU N    N 78.344  -4.553  -5.737 1.00 . A A . 20 GLU N    1 1 
        5  6650 1 1 24 GLU O    O 79.136  -4.538  -2.340 1.00 . A A . 20 GLU O    1 1 
        5  6651 1 1 24 GLU OE1  O 75.113  -4.942  -3.270 1.00 . A A . 20 GLU OE1  1 1 
        5  6652 1 1 24 GLU OE2  O 74.025  -4.610  -5.099 1.00 . A A . 20 GLU OE2  1 1 
        5  6653 1 1 25 ILE C    C 82.224  -4.576  -3.132 1.00 . A A . 21 ILE C    1 1 
        5  6654 1 1 25 ILE CA   C 81.411  -5.859  -3.157 1.00 . A A . 21 ILE CA   1 1 
        5  6655 1 1 25 ILE CB   C 82.253  -6.999  -3.740 1.00 . A A . 21 ILE CB   1 1 
        5  6656 1 1 25 ILE CD1  C 80.438  -8.502  -2.882 1.00 . A A . 21 ILE CD1  1 1 
        5  6657 1 1 25 ILE CG1  C 81.340  -8.186  -4.071 1.00 . A A . 21 ILE CG1  1 1 
        5  6658 1 1 25 ILE CG2  C 83.320  -7.438  -2.733 1.00 . A A . 21 ILE CG2  1 1 
        5  6659 1 1 25 ILE H    H 80.157  -6.050  -4.866 1.00 . A A . 21 ILE H    1 1 
        5  6660 1 1 25 ILE HA   H 81.128  -6.104  -2.143 1.00 . A A . 21 ILE HA   1 1 
        5  6661 1 1 25 ILE HB   H 82.736  -6.657  -4.645 1.00 . A A . 21 ILE HB   1 1 
        5  6662 1 1 25 ILE HD11 H 79.590  -7.837  -2.887 1.00 . A A . 21 ILE HD11 1 1 
        5  6663 1 1 25 ILE HD12 H 80.990  -8.373  -1.967 1.00 . A A . 21 ILE HD12 1 1 
        5  6664 1 1 25 ILE HD13 H 80.094  -9.524  -2.952 1.00 . A A . 21 ILE HD13 1 1 
        5  6665 1 1 25 ILE HG12 H 80.734  -7.946  -4.928 1.00 . A A . 21 ILE HG12 1 1 
        5  6666 1 1 25 ILE HG13 H 81.945  -9.049  -4.291 1.00 . A A . 21 ILE HG13 1 1 
        5  6667 1 1 25 ILE HG21 H 82.843  -7.850  -1.858 1.00 . A A . 21 ILE HG21 1 1 
        5  6668 1 1 25 ILE HG22 H 83.920  -6.588  -2.451 1.00 . A A . 21 ILE HG22 1 1 
        5  6669 1 1 25 ILE HG23 H 83.957  -8.192  -3.183 1.00 . A A . 21 ILE HG23 1 1 
        5  6670 1 1 25 ILE N    N 80.205  -5.678  -3.959 1.00 . A A . 21 ILE N    1 1 
        5  6671 1 1 25 ILE O    O 82.458  -4.007  -2.066 1.00 . A A . 21 ILE O    1 1 
        5  6672 1 1 26 GLU C    C 82.884  -1.858  -3.496 1.00 . A A . 22 GLU C    1 1 
        5  6673 1 1 26 GLU CA   C 83.477  -2.932  -4.379 1.00 . A A . 22 GLU CA   1 1 
        5  6674 1 1 26 GLU CB   C 83.516  -2.442  -5.826 1.00 . A A . 22 GLU CB   1 1 
        5  6675 1 1 26 GLU CD   C 84.468  -0.734  -7.391 1.00 . A A . 22 GLU CD   1 1 
        5  6676 1 1 26 GLU CG   C 84.395  -1.197  -5.939 1.00 . A A . 22 GLU CG   1 1 
        5  6677 1 1 26 GLU H    H 82.511  -4.653  -5.121 1.00 . A A . 22 GLU H    1 1 
        5  6678 1 1 26 GLU HA   H 84.480  -3.154  -4.054 1.00 . A A . 22 GLU HA   1 1 
        5  6679 1 1 26 GLU HB2  H 83.914  -3.222  -6.445 1.00 . A A . 22 GLU HB2  1 1 
        5  6680 1 1 26 GLU HB3  H 82.512  -2.205  -6.152 1.00 . A A . 22 GLU HB3  1 1 
        5  6681 1 1 26 GLU HG2  H 83.975  -0.404  -5.338 1.00 . A A . 22 GLU HG2  1 1 
        5  6682 1 1 26 GLU HG3  H 85.389  -1.425  -5.587 1.00 . A A . 22 GLU HG3  1 1 
        5  6683 1 1 26 GLU N    N 82.671  -4.136  -4.303 1.00 . A A . 22 GLU N    1 1 
        5  6684 1 1 26 GLU O    O 83.585  -1.207  -2.725 1.00 . A A . 22 GLU O    1 1 
        5  6685 1 1 26 GLU OE1  O 83.784  -1.317  -8.214 1.00 . A A . 22 GLU OE1  1 1 
        5  6686 1 1 26 GLU OE2  O 85.213   0.195  -7.657 1.00 . A A . 22 GLU OE2  1 1 
        5  6687 1 1 27 ASN C    C 81.081  -0.989  -1.295 1.00 . A A . 23 ASN C    1 1 
        5  6688 1 1 27 ASN CA   C 80.893  -0.691  -2.783 1.00 . A A . 23 ASN CA   1 1 
        5  6689 1 1 27 ASN CB   C 79.398  -0.715  -3.086 1.00 . A A . 23 ASN CB   1 1 
        5  6690 1 1 27 ASN CG   C 78.657   0.216  -2.144 1.00 . A A . 23 ASN CG   1 1 
        5  6691 1 1 27 ASN H    H 81.068  -2.232  -4.233 1.00 . A A . 23 ASN H    1 1 
        5  6692 1 1 27 ASN HA   H 81.289   0.296  -3.001 1.00 . A A . 23 ASN HA   1 1 
        5  6693 1 1 27 ASN HB2  H 79.225  -0.406  -4.099 1.00 . A A . 23 ASN HB2  1 1 
        5  6694 1 1 27 ASN HB3  H 79.025  -1.710  -2.947 1.00 . A A . 23 ASN HB3  1 1 
        5  6695 1 1 27 ASN HD21 H 78.725  -1.063  -0.636 1.00 . A A . 23 ASN HD21 1 1 
        5  6696 1 1 27 ASN HD22 H 77.978   0.413  -0.292 1.00 . A A . 23 ASN HD22 1 1 
        5  6697 1 1 27 ASN N    N 81.583  -1.684  -3.598 1.00 . A A . 23 ASN N    1 1 
        5  6698 1 1 27 ASN ND2  N 78.427  -0.178  -0.924 1.00 . A A . 23 ASN ND2  1 1 
        5  6699 1 1 27 ASN O    O 81.439  -0.108  -0.515 1.00 . A A . 23 ASN O    1 1 
        5  6700 1 1 27 ASN OD1  O 78.264   1.319  -2.542 1.00 . A A . 23 ASN OD1  1 1 
        5  6701 1 1 28 LEU C    C 82.360  -2.275   1.002 1.00 . A A . 24 LEU C    1 1 
        5  6702 1 1 28 LEU CA   C 80.973  -2.622   0.498 1.00 . A A . 24 LEU CA   1 1 
        5  6703 1 1 28 LEU CB   C 80.731  -4.126   0.650 1.00 . A A . 24 LEU CB   1 1 
        5  6704 1 1 28 LEU CD1  C 78.980  -5.873   0.352 1.00 . A A . 24 LEU CD1  1 1 
        5  6705 1 1 28 LEU CD2  C 78.630  -4.062   2.024 1.00 . A A . 24 LEU CD2  1 1 
        5  6706 1 1 28 LEU CG   C 79.227  -4.398   0.648 1.00 . A A . 24 LEU CG   1 1 
        5  6707 1 1 28 LEU H    H 80.542  -2.912  -1.551 1.00 . A A . 24 LEU H    1 1 
        5  6708 1 1 28 LEU HA   H 80.247  -2.085   1.083 1.00 . A A . 24 LEU HA   1 1 
        5  6709 1 1 28 LEU HB2  H 81.189  -4.643  -0.181 1.00 . A A . 24 LEU HB2  1 1 
        5  6710 1 1 28 LEU HB3  H 81.165  -4.477   1.574 1.00 . A A . 24 LEU HB3  1 1 
        5  6711 1 1 28 LEU HD11 H 79.306  -6.104  -0.651 1.00 . A A . 24 LEU HD11 1 1 
        5  6712 1 1 28 LEU HD12 H 77.927  -6.084   0.447 1.00 . A A . 24 LEU HD12 1 1 
        5  6713 1 1 28 LEU HD13 H 79.534  -6.475   1.056 1.00 . A A . 24 LEU HD13 1 1 
        5  6714 1 1 28 LEU HD21 H 79.360  -3.545   2.631 1.00 . A A . 24 LEU HD21 1 1 
        5  6715 1 1 28 LEU HD22 H 78.340  -4.977   2.521 1.00 . A A . 24 LEU HD22 1 1 
        5  6716 1 1 28 LEU HD23 H 77.762  -3.435   1.895 1.00 . A A . 24 LEU HD23 1 1 
        5  6717 1 1 28 LEU HG   H 78.752  -3.795  -0.111 1.00 . A A . 24 LEU HG   1 1 
        5  6718 1 1 28 LEU N    N 80.837  -2.241  -0.899 1.00 . A A . 24 LEU N    1 1 
        5  6719 1 1 28 LEU O    O 82.501  -1.811   2.120 1.00 . A A . 24 LEU O    1 1 
        5  6720 1 1 29 TYR C    C 84.848  -0.668   0.882 1.00 . A A . 25 TYR C    1 1 
        5  6721 1 1 29 TYR CA   C 84.728  -2.153   0.561 1.00 . A A . 25 TYR CA   1 1 
        5  6722 1 1 29 TYR CB   C 85.693  -2.512  -0.571 1.00 . A A . 25 TYR CB   1 1 
        5  6723 1 1 29 TYR CD1  C 87.871  -2.689   0.689 1.00 . A A . 25 TYR CD1  1 1 
        5  6724 1 1 29 TYR CD2  C 87.569  -0.859  -0.870 1.00 . A A . 25 TYR CD2  1 1 
        5  6725 1 1 29 TYR CE1  C 89.154  -2.224   0.988 1.00 . A A . 25 TYR CE1  1 1 
        5  6726 1 1 29 TYR CE2  C 88.854  -0.391  -0.570 1.00 . A A . 25 TYR CE2  1 1 
        5  6727 1 1 29 TYR CG   C 87.077  -2.008  -0.240 1.00 . A A . 25 TYR CG   1 1 
        5  6728 1 1 29 TYR CZ   C 89.647  -1.075   0.360 1.00 . A A . 25 TYR CZ   1 1 
        5  6729 1 1 29 TYR H    H 83.185  -2.831  -0.721 1.00 . A A . 25 TYR H    1 1 
        5  6730 1 1 29 TYR HA   H 84.993  -2.727   1.441 1.00 . A A . 25 TYR HA   1 1 
        5  6731 1 1 29 TYR HB2  H 85.718  -3.582  -0.696 1.00 . A A . 25 TYR HB2  1 1 
        5  6732 1 1 29 TYR HB3  H 85.354  -2.052  -1.484 1.00 . A A . 25 TYR HB3  1 1 
        5  6733 1 1 29 TYR HD1  H 87.495  -3.574   1.175 1.00 . A A . 25 TYR HD1  1 1 
        5  6734 1 1 29 TYR HD2  H 86.957  -0.332  -1.588 1.00 . A A . 25 TYR HD2  1 1 
        5  6735 1 1 29 TYR HE1  H 89.766  -2.752   1.704 1.00 . A A . 25 TYR HE1  1 1 
        5  6736 1 1 29 TYR HE2  H 89.233   0.496  -1.054 1.00 . A A . 25 TYR HE2  1 1 
        5  6737 1 1 29 TYR HH   H 91.333  -0.352  -0.163 1.00 . A A . 25 TYR HH   1 1 
        5  6738 1 1 29 TYR N    N 83.365  -2.479   0.171 1.00 . A A . 25 TYR N    1 1 
        5  6739 1 1 29 TYR O    O 85.405  -0.294   1.911 1.00 . A A . 25 TYR O    1 1 
        5  6740 1 1 29 TYR OH   O 90.913  -0.617   0.659 1.00 . A A . 25 TYR OH   1 1 
        5  6741 1 1 30 ARG C    C 83.690   2.018   1.491 1.00 . A A . 26 ARG C    1 1 
        5  6742 1 1 30 ARG CA   C 84.409   1.618   0.203 1.00 . A A . 26 ARG CA   1 1 
        5  6743 1 1 30 ARG CB   C 83.755   2.338  -0.975 1.00 . A A . 26 ARG CB   1 1 
        5  6744 1 1 30 ARG CD   C 83.989   2.894  -3.402 1.00 . A A . 26 ARG CD   1 1 
        5  6745 1 1 30 ARG CG   C 84.528   2.034  -2.258 1.00 . A A . 26 ARG CG   1 1 
        5  6746 1 1 30 ARG CZ   C 84.551   3.301  -5.729 1.00 . A A . 26 ARG CZ   1 1 
        5  6747 1 1 30 ARG H    H 83.897  -0.177  -0.809 1.00 . A A . 26 ARG H    1 1 
        5  6748 1 1 30 ARG HA   H 85.447   1.912   0.268 1.00 . A A . 26 ARG HA   1 1 
        5  6749 1 1 30 ARG HB2  H 82.736   2.000  -1.080 1.00 . A A . 26 ARG HB2  1 1 
        5  6750 1 1 30 ARG HB3  H 83.763   3.404  -0.796 1.00 . A A . 26 ARG HB3  1 1 
        5  6751 1 1 30 ARG HD2  H 82.923   2.751  -3.487 1.00 . A A . 26 ARG HD2  1 1 
        5  6752 1 1 30 ARG HD3  H 84.193   3.935  -3.191 1.00 . A A . 26 ARG HD3  1 1 
        5  6753 1 1 30 ARG HE   H 85.118   1.672  -4.714 1.00 . A A . 26 ARG HE   1 1 
        5  6754 1 1 30 ARG HG2  H 85.576   2.252  -2.107 1.00 . A A . 26 ARG HG2  1 1 
        5  6755 1 1 30 ARG HG3  H 84.411   0.990  -2.510 1.00 . A A . 26 ARG HG3  1 1 
        5  6756 1 1 30 ARG HH11 H 83.468   4.711  -4.810 1.00 . A A . 26 ARG HH11 1 1 
        5  6757 1 1 30 ARG HH12 H 83.849   5.024  -6.470 1.00 . A A . 26 ARG HH12 1 1 
        5  6758 1 1 30 ARG HH21 H 85.617   2.071  -6.893 1.00 . A A . 26 ARG HH21 1 1 
        5  6759 1 1 30 ARG HH22 H 85.067   3.529  -7.650 1.00 . A A . 26 ARG HH22 1 1 
        5  6760 1 1 30 ARG N    N 84.330   0.173  -0.001 1.00 . A A . 26 ARG N    1 1 
        5  6761 1 1 30 ARG NE   N 84.629   2.519  -4.658 1.00 . A A . 26 ARG NE   1 1 
        5  6762 1 1 30 ARG NH1  N 83.905   4.433  -5.665 1.00 . A A . 26 ARG NH1  1 1 
        5  6763 1 1 30 ARG NH2  N 85.121   2.938  -6.845 1.00 . A A . 26 ARG NH2  1 1 
        5  6764 1 1 30 ARG O    O 84.240   2.743   2.320 1.00 . A A . 26 ARG O    1 1 
        5  6765 1 1 31 PHE C    C 82.360   1.270   4.101 1.00 . A A . 27 PHE C    1 1 
        5  6766 1 1 31 PHE CA   C 81.691   1.859   2.863 1.00 . A A . 27 PHE CA   1 1 
        5  6767 1 1 31 PHE CB   C 80.264   1.314   2.726 1.00 . A A . 27 PHE CB   1 1 
        5  6768 1 1 31 PHE CD1  C 79.351   2.220   0.554 1.00 . A A . 27 PHE CD1  1 1 
        5  6769 1 1 31 PHE CD2  C 78.708   3.295   2.616 1.00 . A A . 27 PHE CD2  1 1 
        5  6770 1 1 31 PHE CE1  C 78.571   3.134  -0.157 1.00 . A A . 27 PHE CE1  1 1 
        5  6771 1 1 31 PHE CE2  C 77.931   4.206   1.890 1.00 . A A . 27 PHE CE2  1 1 
        5  6772 1 1 31 PHE CG   C 79.423   2.299   1.944 1.00 . A A . 27 PHE CG   1 1 
        5  6773 1 1 31 PHE CZ   C 77.865   4.122   0.510 1.00 . A A . 27 PHE CZ   1 1 
        5  6774 1 1 31 PHE H    H 82.059   0.964   0.969 1.00 . A A . 27 PHE H    1 1 
        5  6775 1 1 31 PHE HA   H 81.641   2.930   2.968 1.00 . A A . 27 PHE HA   1 1 
        5  6776 1 1 31 PHE HB2  H 80.288   0.368   2.204 1.00 . A A . 27 PHE HB2  1 1 
        5  6777 1 1 31 PHE HB3  H 79.835   1.174   3.706 1.00 . A A . 27 PHE HB3  1 1 
        5  6778 1 1 31 PHE HD1  H 79.897   1.463   0.029 1.00 . A A . 27 PHE HD1  1 1 
        5  6779 1 1 31 PHE HD2  H 78.757   3.363   3.691 1.00 . A A . 27 PHE HD2  1 1 
        5  6780 1 1 31 PHE HE1  H 78.512   3.074  -1.221 1.00 . A A . 27 PHE HE1  1 1 
        5  6781 1 1 31 PHE HE2  H 77.381   4.973   2.397 1.00 . A A . 27 PHE HE2  1 1 
        5  6782 1 1 31 PHE HZ   H 77.268   4.826  -0.048 1.00 . A A . 27 PHE HZ   1 1 
        5  6783 1 1 31 PHE N    N 82.457   1.539   1.659 1.00 . A A . 27 PHE N    1 1 
        5  6784 1 1 31 PHE O    O 82.530   1.953   5.111 1.00 . A A . 27 PHE O    1 1 
        5  6785 1 1 32 GLN C    C 84.596   0.106   5.589 1.00 . A A . 28 GLN C    1 1 
        5  6786 1 1 32 GLN CA   C 83.380  -0.682   5.136 1.00 . A A . 28 GLN CA   1 1 
        5  6787 1 1 32 GLN CB   C 83.807  -2.090   4.719 1.00 . A A . 28 GLN CB   1 1 
        5  6788 1 1 32 GLN CD   C 82.991  -4.397   4.195 1.00 . A A . 28 GLN CD   1 1 
        5  6789 1 1 32 GLN CG   C 82.603  -3.037   4.765 1.00 . A A . 28 GLN CG   1 1 
        5  6790 1 1 32 GLN H    H 82.537  -0.491   3.203 1.00 . A A . 28 GLN H    1 1 
        5  6791 1 1 32 GLN HA   H 82.686  -0.758   5.957 1.00 . A A . 28 GLN HA   1 1 
        5  6792 1 1 32 GLN HB2  H 84.201  -2.058   3.714 1.00 . A A . 28 GLN HB2  1 1 
        5  6793 1 1 32 GLN HB3  H 84.569  -2.449   5.392 1.00 . A A . 28 GLN HB3  1 1 
        5  6794 1 1 32 GLN HE21 H 81.132  -4.886   3.704 1.00 . A A . 28 GLN HE21 1 1 
        5  6795 1 1 32 GLN HE22 H 82.307  -6.053   3.339 1.00 . A A . 28 GLN HE22 1 1 
        5  6796 1 1 32 GLN HG2  H 82.287  -3.160   5.790 1.00 . A A . 28 GLN HG2  1 1 
        5  6797 1 1 32 GLN HG3  H 81.789  -2.625   4.186 1.00 . A A . 28 GLN HG3  1 1 
        5  6798 1 1 32 GLN N    N 82.739  -0.003   4.017 1.00 . A A . 28 GLN N    1 1 
        5  6799 1 1 32 GLN NE2  N 82.068  -5.177   3.705 1.00 . A A . 28 GLN NE2  1 1 
        5  6800 1 1 32 GLN O    O 84.805   0.300   6.783 1.00 . A A . 28 GLN O    1 1 
        5  6801 1 1 32 GLN OE1  O 84.167  -4.763   4.205 1.00 . A A . 28 GLN OE1  1 1 
        5  6802 1 1 33 GLN C    C 86.138   2.645   5.726 1.00 . A A . 29 GLN C    1 1 
        5  6803 1 1 33 GLN CA   C 86.544   1.395   4.954 1.00 . A A . 29 GLN CA   1 1 
        5  6804 1 1 33 GLN CB   C 87.276   1.789   3.667 1.00 . A A . 29 GLN CB   1 1 
        5  6805 1 1 33 GLN CD   C 89.230   0.265   3.990 1.00 . A A . 29 GLN CD   1 1 
        5  6806 1 1 33 GLN CG   C 88.027   0.574   3.112 1.00 . A A . 29 GLN CG   1 1 
        5  6807 1 1 33 GLN H    H 85.136   0.439   3.691 1.00 . A A . 29 GLN H    1 1 
        5  6808 1 1 33 GLN HA   H 87.212   0.810   5.566 1.00 . A A . 29 GLN HA   1 1 
        5  6809 1 1 33 GLN HB2  H 86.557   2.131   2.937 1.00 . A A . 29 GLN HB2  1 1 
        5  6810 1 1 33 GLN HB3  H 87.979   2.579   3.879 1.00 . A A . 29 GLN HB3  1 1 
        5  6811 1 1 33 GLN HE21 H 88.706  -1.625   4.302 1.00 . A A . 29 GLN HE21 1 1 
        5  6812 1 1 33 GLN HE22 H 90.145  -1.136   5.058 1.00 . A A . 29 GLN HE22 1 1 
        5  6813 1 1 33 GLN HG2  H 87.369  -0.280   3.102 1.00 . A A . 29 GLN HG2  1 1 
        5  6814 1 1 33 GLN HG3  H 88.361   0.784   2.107 1.00 . A A . 29 GLN HG3  1 1 
        5  6815 1 1 33 GLN N    N 85.371   0.598   4.628 1.00 . A A . 29 GLN N    1 1 
        5  6816 1 1 33 GLN NE2  N 89.372  -0.932   4.491 1.00 . A A . 29 GLN NE2  1 1 
        5  6817 1 1 33 GLN O    O 86.821   3.056   6.661 1.00 . A A . 29 GLN O    1 1 
        5  6818 1 1 33 GLN OE1  O 90.067   1.137   4.227 1.00 . A A . 29 GLN OE1  1 1 
        5  6819 1 1 34 ALA C    C 84.066   4.098   7.419 1.00 . A A . 30 ALA C    1 1 
        5  6820 1 1 34 ALA CA   C 84.524   4.434   6.003 1.00 . A A . 30 ALA CA   1 1 
        5  6821 1 1 34 ALA CB   C 83.356   5.037   5.216 1.00 . A A . 30 ALA CB   1 1 
        5  6822 1 1 34 ALA H    H 84.506   2.859   4.588 1.00 . A A . 30 ALA H    1 1 
        5  6823 1 1 34 ALA HA   H 85.322   5.159   6.050 1.00 . A A . 30 ALA HA   1 1 
        5  6824 1 1 34 ALA HB1  H 82.521   5.197   5.882 1.00 . A A . 30 ALA HB1  1 1 
        5  6825 1 1 34 ALA HB2  H 83.064   4.358   4.429 1.00 . A A . 30 ALA HB2  1 1 
        5  6826 1 1 34 ALA HB3  H 83.658   5.981   4.786 1.00 . A A . 30 ALA HB3  1 1 
        5  6827 1 1 34 ALA N    N 85.017   3.236   5.333 1.00 . A A . 30 ALA N    1 1 
        5  6828 1 1 34 ALA O    O 83.939   4.981   8.267 1.00 . A A . 30 ALA O    1 1 
        5  6829 1 1 35 GLY C    C 81.875   2.011   8.958 1.00 . A A . 31 GLY C    1 1 
        5  6830 1 1 35 GLY CA   C 83.359   2.364   8.975 1.00 . A A . 31 GLY CA   1 1 
        5  6831 1 1 35 GLY H    H 83.927   2.156   6.945 1.00 . A A . 31 GLY H    1 1 
        5  6832 1 1 35 GLY HA2  H 83.926   1.493   9.265 1.00 . A A . 31 GLY HA2  1 1 
        5  6833 1 1 35 GLY HA3  H 83.527   3.152   9.695 1.00 . A A . 31 GLY HA3  1 1 
        5  6834 1 1 35 GLY N    N 83.812   2.813   7.664 1.00 . A A . 31 GLY N    1 1 
        5  6835 1 1 35 GLY O    O 81.279   1.771  10.010 1.00 . A A . 31 GLY O    1 1 
        5  6836 1 1 36 TYR C    C 79.692   0.310   6.950 1.00 . A A . 32 TYR C    1 1 
        5  6837 1 1 36 TYR CA   C 79.873   1.661   7.624 1.00 . A A . 32 TYR CA   1 1 
        5  6838 1 1 36 TYR CB   C 79.193   2.737   6.785 1.00 . A A . 32 TYR CB   1 1 
        5  6839 1 1 36 TYR CD1  C 79.197   4.339   8.758 1.00 . A A . 32 TYR CD1  1 1 
        5  6840 1 1 36 TYR CD2  C 79.933   5.138   6.591 1.00 . A A . 32 TYR CD2  1 1 
        5  6841 1 1 36 TYR CE1  C 79.446   5.594   9.305 1.00 . A A . 32 TYR CE1  1 1 
        5  6842 1 1 36 TYR CE2  C 80.180   6.394   7.151 1.00 . A A . 32 TYR CE2  1 1 
        5  6843 1 1 36 TYR CG   C 79.441   4.102   7.393 1.00 . A A . 32 TYR CG   1 1 
        5  6844 1 1 36 TYR CZ   C 79.940   6.623   8.505 1.00 . A A . 32 TYR CZ   1 1 
        5  6845 1 1 36 TYR H    H 81.796   2.183   6.967 1.00 . A A . 32 TYR H    1 1 
        5  6846 1 1 36 TYR HA   H 79.415   1.617   8.593 1.00 . A A . 32 TYR HA   1 1 
        5  6847 1 1 36 TYR HB2  H 79.595   2.710   5.782 1.00 . A A . 32 TYR HB2  1 1 
        5  6848 1 1 36 TYR HB3  H 78.144   2.547   6.743 1.00 . A A . 32 TYR HB3  1 1 
        5  6849 1 1 36 TYR HD1  H 78.806   3.563   9.386 1.00 . A A . 32 TYR HD1  1 1 
        5  6850 1 1 36 TYR HD2  H 80.123   4.968   5.540 1.00 . A A . 32 TYR HD2  1 1 
        5  6851 1 1 36 TYR HE1  H 79.264   5.766  10.352 1.00 . A A . 32 TYR HE1  1 1 
        5  6852 1 1 36 TYR HE2  H 80.552   7.187   6.535 1.00 . A A . 32 TYR HE2  1 1 
        5  6853 1 1 36 TYR HH   H 79.972   8.529   8.388 1.00 . A A . 32 TYR HH   1 1 
        5  6854 1 1 36 TYR N    N 81.281   1.982   7.766 1.00 . A A . 32 TYR N    1 1 
        5  6855 1 1 36 TYR O    O 80.481  -0.083   6.097 1.00 . A A . 32 TYR O    1 1 
        5  6856 1 1 36 TYR OH   O 80.184   7.867   9.051 1.00 . A A . 32 TYR OH   1 1 
        5  6857 1 1 37 ARG C    C 77.700  -1.556   5.404 1.00 . A A . 33 ARG C    1 1 
        5  6858 1 1 37 ARG CA   C 78.354  -1.701   6.774 1.00 . A A . 33 ARG CA   1 1 
        5  6859 1 1 37 ARG CB   C 77.434  -2.495   7.706 1.00 . A A . 33 ARG CB   1 1 
        5  6860 1 1 37 ARG CD   C 76.895  -1.172   9.755 1.00 . A A . 33 ARG CD   1 1 
        5  6861 1 1 37 ARG CG   C 76.416  -1.551   8.352 1.00 . A A . 33 ARG CG   1 1 
        5  6862 1 1 37 ARG CZ   C 77.006  -2.182  11.959 1.00 . A A . 33 ARG CZ   1 1 
        5  6863 1 1 37 ARG H    H 78.040  -0.015   8.025 1.00 . A A . 33 ARG H    1 1 
        5  6864 1 1 37 ARG HA   H 79.282  -2.241   6.659 1.00 . A A . 33 ARG HA   1 1 
        5  6865 1 1 37 ARG HB2  H 76.915  -3.252   7.137 1.00 . A A . 33 ARG HB2  1 1 
        5  6866 1 1 37 ARG HB3  H 78.024  -2.964   8.478 1.00 . A A . 33 ARG HB3  1 1 
        5  6867 1 1 37 ARG HD2  H 77.952  -0.958   9.727 1.00 . A A . 33 ARG HD2  1 1 
        5  6868 1 1 37 ARG HD3  H 76.364  -0.298  10.094 1.00 . A A . 33 ARG HD3  1 1 
        5  6869 1 1 37 ARG HE   H 76.223  -3.090  10.356 1.00 . A A . 33 ARG HE   1 1 
        5  6870 1 1 37 ARG HG2  H 76.313  -0.659   7.749 1.00 . A A . 33 ARG HG2  1 1 
        5  6871 1 1 37 ARG HG3  H 75.460  -2.049   8.422 1.00 . A A . 33 ARG HG3  1 1 
        5  6872 1 1 37 ARG HH11 H 77.751  -0.332  11.782 1.00 . A A . 33 ARG HH11 1 1 
        5  6873 1 1 37 ARG HH12 H 77.842  -1.027  13.367 1.00 . A A . 33 ARG HH12 1 1 
        5  6874 1 1 37 ARG HH21 H 76.337  -4.009  12.430 1.00 . A A . 33 ARG HH21 1 1 
        5  6875 1 1 37 ARG HH22 H 77.041  -3.109  13.732 1.00 . A A . 33 ARG HH22 1 1 
        5  6876 1 1 37 ARG N    N 78.640  -0.391   7.344 1.00 . A A . 33 ARG N    1 1 
        5  6877 1 1 37 ARG NE   N 76.653  -2.272  10.682 1.00 . A A . 33 ARG NE   1 1 
        5  6878 1 1 37 ARG NH1  N 77.577  -1.096  12.404 1.00 . A A . 33 ARG NH1  1 1 
        5  6879 1 1 37 ARG NH2  N 76.777  -3.177  12.770 1.00 . A A . 33 ARG NH2  1 1 
        5  6880 1 1 37 ARG O    O 77.924  -2.371   4.510 1.00 . A A . 33 ARG O    1 1 
        5  6881 1 1 38 ASP C    C 75.623   1.141   3.959 1.00 . A A . 34 ASP C    1 1 
        5  6882 1 1 38 ASP CA   C 76.193  -0.269   3.991 1.00 . A A . 34 ASP CA   1 1 
        5  6883 1 1 38 ASP CB   C 75.064  -1.281   3.799 1.00 . A A . 34 ASP CB   1 1 
        5  6884 1 1 38 ASP CG   C 74.492  -1.169   2.390 1.00 . A A . 34 ASP CG   1 1 
        5  6885 1 1 38 ASP H    H 76.739   0.096   6.000 1.00 . A A . 34 ASP H    1 1 
        5  6886 1 1 38 ASP HA   H 76.895  -0.378   3.179 1.00 . A A . 34 ASP HA   1 1 
        5  6887 1 1 38 ASP HB2  H 75.454  -2.277   3.947 1.00 . A A . 34 ASP HB2  1 1 
        5  6888 1 1 38 ASP HB3  H 74.281  -1.090   4.520 1.00 . A A . 34 ASP HB3  1 1 
        5  6889 1 1 38 ASP N    N 76.884  -0.516   5.250 1.00 . A A . 34 ASP N    1 1 
        5  6890 1 1 38 ASP O    O 75.701   1.878   4.943 1.00 . A A . 34 ASP O    1 1 
        5  6891 1 1 38 ASP OD1  O 75.001  -1.842   1.510 1.00 . A A . 34 ASP OD1  1 1 
        5  6892 1 1 38 ASP OD2  O 73.552  -0.411   2.211 1.00 . A A . 34 ASP OD2  1 1 
        5  6893 1 1 39 GLU C    C 73.591   3.176   3.836 1.00 . A A . 35 GLU C    1 1 
        5  6894 1 1 39 GLU CA   C 74.497   2.844   2.659 1.00 . A A . 35 GLU CA   1 1 
        5  6895 1 1 39 GLU CB   C 73.681   2.917   1.370 1.00 . A A . 35 GLU CB   1 1 
        5  6896 1 1 39 GLU CD   C 73.803   2.799  -1.128 1.00 . A A . 35 GLU CD   1 1 
        5  6897 1 1 39 GLU CG   C 74.614   2.878   0.161 1.00 . A A . 35 GLU CG   1 1 
        5  6898 1 1 39 GLU H    H 75.056   0.891   2.061 1.00 . A A . 35 GLU H    1 1 
        5  6899 1 1 39 GLU HA   H 75.300   3.562   2.606 1.00 . A A . 35 GLU HA   1 1 
        5  6900 1 1 39 GLU HB2  H 73.002   2.077   1.329 1.00 . A A . 35 GLU HB2  1 1 
        5  6901 1 1 39 GLU HB3  H 73.116   3.833   1.355 1.00 . A A . 35 GLU HB3  1 1 
        5  6902 1 1 39 GLU HG2  H 75.214   3.770   0.151 1.00 . A A . 35 GLU HG2  1 1 
        5  6903 1 1 39 GLU HG3  H 75.255   2.012   0.234 1.00 . A A . 35 GLU HG3  1 1 
        5  6904 1 1 39 GLU N    N 75.057   1.514   2.818 1.00 . A A . 35 GLU N    1 1 
        5  6905 1 1 39 GLU O    O 73.542   4.318   4.292 1.00 . A A . 35 GLU O    1 1 
        5  6906 1 1 39 GLU OE1  O 72.615   2.540  -1.045 1.00 . A A . 35 GLU OE1  1 1 
        5  6907 1 1 39 GLU OE2  O 74.384   3.010  -2.180 1.00 . A A . 35 GLU OE2  1 1 
        5  6908 1 1 40 ILE C    C 72.653   3.117   6.589 1.00 . A A . 36 ILE C    1 1 
        5  6909 1 1 40 ILE CA   C 71.958   2.383   5.443 1.00 . A A . 36 ILE CA   1 1 
        5  6910 1 1 40 ILE CB   C 71.456   1.030   5.957 1.00 . A A . 36 ILE CB   1 1 
        5  6911 1 1 40 ILE CD1  C 70.028   0.972   3.897 1.00 . A A . 36 ILE CD1  1 1 
        5  6912 1 1 40 ILE CG1  C 70.992   0.171   4.775 1.00 . A A . 36 ILE CG1  1 1 
        5  6913 1 1 40 ILE CG2  C 70.288   1.240   6.924 1.00 . A A . 36 ILE CG2  1 1 
        5  6914 1 1 40 ILE H    H 72.934   1.289   3.912 1.00 . A A . 36 ILE H    1 1 
        5  6915 1 1 40 ILE HA   H 71.119   2.973   5.117 1.00 . A A . 36 ILE HA   1 1 
        5  6916 1 1 40 ILE HB   H 72.258   0.525   6.476 1.00 . A A . 36 ILE HB   1 1 
        5  6917 1 1 40 ILE HD11 H 69.459   0.294   3.278 1.00 . A A . 36 ILE HD11 1 1 
        5  6918 1 1 40 ILE HD12 H 70.592   1.644   3.268 1.00 . A A . 36 ILE HD12 1 1 
        5  6919 1 1 40 ILE HD13 H 69.358   1.542   4.522 1.00 . A A . 36 ILE HD13 1 1 
        5  6920 1 1 40 ILE HG12 H 71.851  -0.127   4.190 1.00 . A A . 36 ILE HG12 1 1 
        5  6921 1 1 40 ILE HG13 H 70.490  -0.708   5.148 1.00 . A A . 36 ILE HG13 1 1 
        5  6922 1 1 40 ILE HG21 H 69.862   0.284   7.187 1.00 . A A . 36 ILE HG21 1 1 
        5  6923 1 1 40 ILE HG22 H 69.536   1.852   6.450 1.00 . A A . 36 ILE HG22 1 1 
        5  6924 1 1 40 ILE HG23 H 70.643   1.735   7.817 1.00 . A A . 36 ILE HG23 1 1 
        5  6925 1 1 40 ILE N    N 72.869   2.177   4.321 1.00 . A A . 36 ILE N    1 1 
        5  6926 1 1 40 ILE O    O 72.211   4.188   7.003 1.00 . A A . 36 ILE O    1 1 
        5  6927 1 1 41 GLU C    C 74.981   4.512   7.828 1.00 . A A . 37 GLU C    1 1 
        5  6928 1 1 41 GLU CA   C 74.442   3.140   8.219 1.00 . A A . 37 GLU CA   1 1 
        5  6929 1 1 41 GLU CB   C 75.599   2.237   8.643 1.00 . A A . 37 GLU CB   1 1 
        5  6930 1 1 41 GLU CD   C 75.198   2.623  11.080 1.00 . A A . 37 GLU CD   1 1 
        5  6931 1 1 41 GLU CG   C 76.210   2.751   9.949 1.00 . A A . 37 GLU CG   1 1 
        5  6932 1 1 41 GLU H    H 74.017   1.668   6.755 1.00 . A A . 37 GLU H    1 1 
        5  6933 1 1 41 GLU HA   H 73.763   3.258   9.044 1.00 . A A . 37 GLU HA   1 1 
        5  6934 1 1 41 GLU HB2  H 75.233   1.231   8.785 1.00 . A A . 37 GLU HB2  1 1 
        5  6935 1 1 41 GLU HB3  H 76.355   2.234   7.880 1.00 . A A . 37 GLU HB3  1 1 
        5  6936 1 1 41 GLU HG2  H 77.093   2.172  10.184 1.00 . A A . 37 GLU HG2  1 1 
        5  6937 1 1 41 GLU HG3  H 76.486   3.788   9.831 1.00 . A A . 37 GLU HG3  1 1 
        5  6938 1 1 41 GLU N    N 73.720   2.532   7.106 1.00 . A A . 37 GLU N    1 1 
        5  6939 1 1 41 GLU O    O 74.961   5.449   8.627 1.00 . A A . 37 GLU O    1 1 
        5  6940 1 1 41 GLU OE1  O 74.289   1.820  10.943 1.00 . A A . 37 GLU OE1  1 1 
        5  6941 1 1 41 GLU OE2  O 75.341   3.329  12.062 1.00 . A A . 37 GLU OE2  1 1 
        5  6942 1 1 42 TYR C    C 74.945   6.981   6.142 1.00 . A A . 38 TYR C    1 1 
        5  6943 1 1 42 TYR CA   C 75.998   5.886   6.108 1.00 . A A . 38 TYR CA   1 1 
        5  6944 1 1 42 TYR CB   C 76.503   5.723   4.686 1.00 . A A . 38 TYR CB   1 1 
        5  6945 1 1 42 TYR CD1  C 78.001   7.745   4.550 1.00 . A A . 38 TYR CD1  1 1 
        5  6946 1 1 42 TYR CD2  C 76.045   7.659   3.132 1.00 . A A . 38 TYR CD2  1 1 
        5  6947 1 1 42 TYR CE1  C 78.335   8.997   4.023 1.00 . A A . 38 TYR CE1  1 1 
        5  6948 1 1 42 TYR CE2  C 76.377   8.913   2.601 1.00 . A A . 38 TYR CE2  1 1 
        5  6949 1 1 42 TYR CG   C 76.860   7.076   4.108 1.00 . A A . 38 TYR CG   1 1 
        5  6950 1 1 42 TYR CZ   C 77.522   9.582   3.048 1.00 . A A . 38 TYR CZ   1 1 
        5  6951 1 1 42 TYR H    H 75.454   3.842   6.007 1.00 . A A . 38 TYR H    1 1 
        5  6952 1 1 42 TYR HA   H 76.826   6.178   6.739 1.00 . A A . 38 TYR HA   1 1 
        5  6953 1 1 42 TYR HB2  H 77.377   5.088   4.696 1.00 . A A . 38 TYR HB2  1 1 
        5  6954 1 1 42 TYR HB3  H 75.736   5.270   4.088 1.00 . A A . 38 TYR HB3  1 1 
        5  6955 1 1 42 TYR HD1  H 78.624   7.294   5.297 1.00 . A A . 38 TYR HD1  1 1 
        5  6956 1 1 42 TYR HD2  H 75.164   7.141   2.786 1.00 . A A . 38 TYR HD2  1 1 
        5  6957 1 1 42 TYR HE1  H 79.220   9.509   4.367 1.00 . A A . 38 TYR HE1  1 1 
        5  6958 1 1 42 TYR HE2  H 75.751   9.364   1.849 1.00 . A A . 38 TYR HE2  1 1 
        5  6959 1 1 42 TYR HH   H 78.629  10.712   1.981 1.00 . A A . 38 TYR HH   1 1 
        5  6960 1 1 42 TYR N    N 75.462   4.623   6.599 1.00 . A A . 38 TYR N    1 1 
        5  6961 1 1 42 TYR O    O 75.224   8.099   6.576 1.00 . A A . 38 TYR O    1 1 
        5  6962 1 1 42 TYR OH   O 77.848  10.817   2.527 1.00 . A A . 38 TYR OH   1 1 
        5  6963 1 1 43 LYS C    C 72.346   8.140   7.039 1.00 . A A . 39 LYS C    1 1 
        5  6964 1 1 43 LYS CA   C 72.670   7.645   5.637 1.00 . A A . 39 LYS CA   1 1 
        5  6965 1 1 43 LYS CB   C 71.421   7.007   5.028 1.00 . A A . 39 LYS CB   1 1 
        5  6966 1 1 43 LYS CD   C 70.451   5.995   2.954 1.00 . A A . 39 LYS CD   1 1 
        5  6967 1 1 43 LYS CE   C 70.605   5.873   1.437 1.00 . A A . 39 LYS CE   1 1 
        5  6968 1 1 43 LYS CG   C 71.624   6.798   3.524 1.00 . A A . 39 LYS CG   1 1 
        5  6969 1 1 43 LYS H    H 73.569   5.771   5.314 1.00 . A A . 39 LYS H    1 1 
        5  6970 1 1 43 LYS HA   H 72.975   8.478   5.028 1.00 . A A . 39 LYS HA   1 1 
        5  6971 1 1 43 LYS HB2  H 71.234   6.054   5.502 1.00 . A A . 39 LYS HB2  1 1 
        5  6972 1 1 43 LYS HB3  H 70.573   7.659   5.186 1.00 . A A . 39 LYS HB3  1 1 
        5  6973 1 1 43 LYS HD2  H 70.444   5.008   3.395 1.00 . A A . 39 LYS HD2  1 1 
        5  6974 1 1 43 LYS HD3  H 69.524   6.499   3.183 1.00 . A A . 39 LYS HD3  1 1 
        5  6975 1 1 43 LYS HE2  H 71.616   5.590   1.200 1.00 . A A . 39 LYS HE2  1 1 
        5  6976 1 1 43 LYS HE3  H 69.922   5.128   1.061 1.00 . A A . 39 LYS HE3  1 1 
        5  6977 1 1 43 LYS HG2  H 71.678   7.759   3.035 1.00 . A A . 39 LYS HG2  1 1 
        5  6978 1 1 43 LYS HG3  H 72.544   6.257   3.360 1.00 . A A . 39 LYS HG3  1 1 
        5  6979 1 1 43 LYS HZ1  H 70.417   7.105  -0.227 1.00 . A A . 39 LYS HZ1  1 1 
        5  6980 1 1 43 LYS HZ2  H 70.963   7.904   1.170 1.00 . A A . 39 LYS HZ2  1 1 
        5  6981 1 1 43 LYS HZ3  H 69.329   7.460   1.023 1.00 . A A . 39 LYS HZ3  1 1 
        5  6982 1 1 43 LYS N    N 73.744   6.668   5.667 1.00 . A A . 39 LYS N    1 1 
        5  6983 1 1 43 LYS NZ   N 70.306   7.183   0.803 1.00 . A A . 39 LYS NZ   1 1 
        5  6984 1 1 43 LYS O    O 72.110   9.330   7.240 1.00 . A A . 39 LYS O    1 1 
        5  6985 1 1 44 GLN C    C 73.042   8.615   9.899 1.00 . A A . 40 GLN C    1 1 
        5  6986 1 1 44 GLN CA   C 72.026   7.602   9.379 1.00 . A A . 40 GLN CA   1 1 
        5  6987 1 1 44 GLN CB   C 72.052   6.356  10.267 1.00 . A A . 40 GLN CB   1 1 
        5  6988 1 1 44 GLN CD   C 71.615   5.487  12.576 1.00 . A A . 40 GLN CD   1 1 
        5  6989 1 1 44 GLN CG   C 71.653   6.732  11.698 1.00 . A A . 40 GLN CG   1 1 
        5  6990 1 1 44 GLN H    H 72.518   6.292   7.787 1.00 . A A . 40 GLN H    1 1 
        5  6991 1 1 44 GLN HA   H 71.040   8.040   9.413 1.00 . A A . 40 GLN HA   1 1 
        5  6992 1 1 44 GLN HB2  H 71.356   5.624   9.880 1.00 . A A . 40 GLN HB2  1 1 
        5  6993 1 1 44 GLN HB3  H 73.046   5.939  10.272 1.00 . A A . 40 GLN HB3  1 1 
        5  6994 1 1 44 GLN HE21 H 69.891   5.968  13.431 1.00 . A A . 40 GLN HE21 1 1 
        5  6995 1 1 44 GLN HE22 H 70.581   4.509  13.959 1.00 . A A . 40 GLN HE22 1 1 
        5  6996 1 1 44 GLN HG2  H 72.373   7.430  12.101 1.00 . A A . 40 GLN HG2  1 1 
        5  6997 1 1 44 GLN HG3  H 70.677   7.192  11.688 1.00 . A A . 40 GLN HG3  1 1 
        5  6998 1 1 44 GLN N    N 72.331   7.230   8.002 1.00 . A A . 40 GLN N    1 1 
        5  6999 1 1 44 GLN NE2  N 70.613   5.306  13.389 1.00 . A A . 40 GLN NE2  1 1 
        5  7000 1 1 44 GLN O    O 72.679   9.595  10.545 1.00 . A A . 40 GLN O    1 1 
        5  7001 1 1 44 GLN OE1  O 72.527   4.661  12.521 1.00 . A A . 40 GLN OE1  1 1 
        5  7002 1 1 45 VAL C    C 75.188  10.667   9.485 1.00 . A A . 41 VAL C    1 1 
        5  7003 1 1 45 VAL CA   C 75.368   9.270  10.071 1.00 . A A . 41 VAL CA   1 1 
        5  7004 1 1 45 VAL CB   C 76.733   8.718   9.661 1.00 . A A . 41 VAL CB   1 1 
        5  7005 1 1 45 VAL CG1  C 77.820   9.754   9.958 1.00 . A A . 41 VAL CG1  1 1 
        5  7006 1 1 45 VAL CG2  C 77.023   7.433  10.441 1.00 . A A . 41 VAL CG2  1 1 
        5  7007 1 1 45 VAL H    H 74.549   7.574   9.094 1.00 . A A . 41 VAL H    1 1 
        5  7008 1 1 45 VAL HA   H 75.327   9.343  11.145 1.00 . A A . 41 VAL HA   1 1 
        5  7009 1 1 45 VAL HB   H 76.726   8.502   8.603 1.00 . A A . 41 VAL HB   1 1 
        5  7010 1 1 45 VAL HG11 H 78.708   9.252  10.308 1.00 . A A . 41 VAL HG11 1 1 
        5  7011 1 1 45 VAL HG12 H 77.470  10.438  10.718 1.00 . A A . 41 VAL HG12 1 1 
        5  7012 1 1 45 VAL HG13 H 78.049  10.305   9.056 1.00 . A A . 41 VAL HG13 1 1 
        5  7013 1 1 45 VAL HG21 H 77.933   7.557  11.008 1.00 . A A . 41 VAL HG21 1 1 
        5  7014 1 1 45 VAL HG22 H 77.138   6.617   9.747 1.00 . A A . 41 VAL HG22 1 1 
        5  7015 1 1 45 VAL HG23 H 76.205   7.218  11.113 1.00 . A A . 41 VAL HG23 1 1 
        5  7016 1 1 45 VAL N    N 74.313   8.373   9.614 1.00 . A A . 41 VAL N    1 1 
        5  7017 1 1 45 VAL O    O 75.327  11.666  10.191 1.00 . A A . 41 VAL O    1 1 
        5  7018 1 1 46 LYS C    C 73.214  12.400   7.536 1.00 . A A . 42 LYS C    1 1 
        5  7019 1 1 46 LYS CA   C 74.685  12.008   7.534 1.00 . A A . 42 LYS CA   1 1 
        5  7020 1 1 46 LYS CB   C 75.202  11.928   6.096 1.00 . A A . 42 LYS CB   1 1 
        5  7021 1 1 46 LYS CD   C 77.500  12.926   6.319 1.00 . A A . 42 LYS CD   1 1 
        5  7022 1 1 46 LYS CE   C 78.988  12.648   6.141 1.00 . A A . 42 LYS CE   1 1 
        5  7023 1 1 46 LYS CG   C 76.707  11.630   6.100 1.00 . A A . 42 LYS CG   1 1 
        5  7024 1 1 46 LYS H    H 74.779   9.897   7.688 1.00 . A A . 42 LYS H    1 1 
        5  7025 1 1 46 LYS HA   H 75.237  12.762   8.063 1.00 . A A . 42 LYS HA   1 1 
        5  7026 1 1 46 LYS HB2  H 74.684  11.138   5.574 1.00 . A A . 42 LYS HB2  1 1 
        5  7027 1 1 46 LYS HB3  H 75.022  12.867   5.598 1.00 . A A . 42 LYS HB3  1 1 
        5  7028 1 1 46 LYS HD2  H 77.189  13.670   5.602 1.00 . A A . 42 LYS HD2  1 1 
        5  7029 1 1 46 LYS HD3  H 77.329  13.294   7.318 1.00 . A A . 42 LYS HD3  1 1 
        5  7030 1 1 46 LYS HE2  H 79.554  13.503   6.481 1.00 . A A . 42 LYS HE2  1 1 
        5  7031 1 1 46 LYS HE3  H 79.261  11.781   6.719 1.00 . A A . 42 LYS HE3  1 1 
        5  7032 1 1 46 LYS HG2  H 76.927  10.935   6.897 1.00 . A A . 42 LYS HG2  1 1 
        5  7033 1 1 46 LYS HG3  H 76.989  11.192   5.154 1.00 . A A . 42 LYS HG3  1 1 
        5  7034 1 1 46 LYS HZ1  H 78.418  12.045   4.231 1.00 . A A . 42 LYS HZ1  1 1 
        5  7035 1 1 46 LYS HZ2  H 80.036  11.694   4.616 1.00 . A A . 42 LYS HZ2  1 1 
        5  7036 1 1 46 LYS HZ3  H 79.571  13.288   4.248 1.00 . A A . 42 LYS HZ3  1 1 
        5  7037 1 1 46 LYS N    N 74.880  10.727   8.199 1.00 . A A . 42 LYS N    1 1 
        5  7038 1 1 46 LYS NZ   N 79.275  12.400   4.700 1.00 . A A . 42 LYS NZ   1 1 
        5  7039 1 1 46 LYS O    O 72.845  13.448   7.007 1.00 . A A . 42 LYS O    1 1 
        5  7040 1 1 47 GLN C    C 70.420  12.270   6.839 1.00 . A A . 43 GLN C    1 1 
        5  7041 1 1 47 GLN CA   C 70.952  11.837   8.204 1.00 . A A . 43 GLN CA   1 1 
        5  7042 1 1 47 GLN CB   C 70.681  12.935   9.228 1.00 . A A . 43 GLN CB   1 1 
        5  7043 1 1 47 GLN CD   C 70.878  13.551  11.643 1.00 . A A . 43 GLN CD   1 1 
        5  7044 1 1 47 GLN CG   C 71.081  12.441  10.618 1.00 . A A . 43 GLN CG   1 1 
        5  7045 1 1 47 GLN H    H 72.730  10.736   8.547 1.00 . A A . 43 GLN H    1 1 
        5  7046 1 1 47 GLN HA   H 70.438  10.941   8.510 1.00 . A A . 43 GLN HA   1 1 
        5  7047 1 1 47 GLN HB2  H 71.256  13.814   8.975 1.00 . A A . 43 GLN HB2  1 1 
        5  7048 1 1 47 GLN HB3  H 69.630  13.179   9.222 1.00 . A A . 43 GLN HB3  1 1 
        5  7049 1 1 47 GLN HE21 H 70.102  12.342  13.013 1.00 . A A . 43 GLN HE21 1 1 
        5  7050 1 1 47 GLN HE22 H 70.222  13.973  13.469 1.00 . A A . 43 GLN HE22 1 1 
        5  7051 1 1 47 GLN HG2  H 70.473  11.589  10.885 1.00 . A A . 43 GLN HG2  1 1 
        5  7052 1 1 47 GLN HG3  H 72.122  12.151  10.609 1.00 . A A . 43 GLN HG3  1 1 
        5  7053 1 1 47 GLN N    N 72.380  11.558   8.137 1.00 . A A . 43 GLN N    1 1 
        5  7054 1 1 47 GLN NE2  N 70.358  13.266  12.804 1.00 . A A . 43 GLN NE2  1 1 
        5  7055 1 1 47 GLN O    O 69.750  13.294   6.725 1.00 . A A . 43 GLN O    1 1 
        5  7056 1 1 47 GLN OE1  O 71.200  14.709  11.378 1.00 . A A . 43 GLN OE1  1 1 
        5  7057 1 1 48 VAL C    C 69.629  10.581   3.814 1.00 . A A . 44 VAL C    1 1 
        5  7058 1 1 48 VAL CA   C 70.288  11.797   4.453 1.00 . A A . 44 VAL CA   1 1 
        5  7059 1 1 48 VAL CB   C 71.476  12.245   3.598 1.00 . A A . 44 VAL CB   1 1 
        5  7060 1 1 48 VAL CG1  C 72.055  13.543   4.163 1.00 . A A . 44 VAL CG1  1 1 
        5  7061 1 1 48 VAL CG2  C 72.552  11.158   3.607 1.00 . A A . 44 VAL CG2  1 1 
        5  7062 1 1 48 VAL H    H 71.271  10.687   5.968 1.00 . A A . 44 VAL H    1 1 
        5  7063 1 1 48 VAL HA   H 69.568  12.598   4.491 1.00 . A A . 44 VAL HA   1 1 
        5  7064 1 1 48 VAL HB   H 71.143  12.413   2.584 1.00 . A A . 44 VAL HB   1 1 
        5  7065 1 1 48 VAL HG11 H 71.538  13.804   5.074 1.00 . A A . 44 VAL HG11 1 1 
        5  7066 1 1 48 VAL HG12 H 71.932  14.337   3.441 1.00 . A A . 44 VAL HG12 1 1 
        5  7067 1 1 48 VAL HG13 H 73.106  13.408   4.372 1.00 . A A . 44 VAL HG13 1 1 
        5  7068 1 1 48 VAL HG21 H 72.620  10.730   4.592 1.00 . A A . 44 VAL HG21 1 1 
        5  7069 1 1 48 VAL HG22 H 73.503  11.590   3.337 1.00 . A A . 44 VAL HG22 1 1 
        5  7070 1 1 48 VAL HG23 H 72.292  10.388   2.897 1.00 . A A . 44 VAL HG23 1 1 
        5  7071 1 1 48 VAL N    N 70.730  11.487   5.812 1.00 . A A . 44 VAL N    1 1 
        5  7072 1 1 48 VAL O    O 69.398   9.568   4.475 1.00 . A A . 44 VAL O    1 1 
        5  7073 1 1 49 ALA C    C 69.181   9.525   0.376 1.00 . A A . 45 ALA C    1 1 
        5  7074 1 1 49 ALA CA   C 68.674   9.599   1.811 1.00 . A A . 45 ALA CA   1 1 
        5  7075 1 1 49 ALA CB   C 67.161   9.794   1.808 1.00 . A A . 45 ALA CB   1 1 
        5  7076 1 1 49 ALA H    H 69.515  11.526   2.055 1.00 . A A . 45 ALA H    1 1 
        5  7077 1 1 49 ALA HA   H 68.904   8.668   2.311 1.00 . A A . 45 ALA HA   1 1 
        5  7078 1 1 49 ALA HB1  H 66.893  10.521   2.561 1.00 . A A . 45 ALA HB1  1 1 
        5  7079 1 1 49 ALA HB2  H 66.675   8.855   2.025 1.00 . A A . 45 ALA HB2  1 1 
        5  7080 1 1 49 ALA HB3  H 66.847  10.148   0.839 1.00 . A A . 45 ALA HB3  1 1 
        5  7081 1 1 49 ALA N    N 69.314  10.692   2.528 1.00 . A A . 45 ALA N    1 1 
        5  7082 1 1 49 ALA O    O 68.459   9.100  -0.525 1.00 . A A . 45 ALA O    1 1 
        5  7083 1 1 50 MET C    C 72.542   9.992  -1.079 1.00 . A A . 46 MET C    1 1 
        5  7084 1 1 50 MET CA   C 71.022   9.908  -1.161 1.00 . A A . 46 MET CA   1 1 
        5  7085 1 1 50 MET CB   C 70.491  11.077  -1.991 1.00 . A A . 46 MET CB   1 1 
        5  7086 1 1 50 MET CE   C 68.272  10.948  -5.445 1.00 . A A . 46 MET CE   1 1 
        5  7087 1 1 50 MET CG   C 69.573  10.553  -3.099 1.00 . A A . 46 MET CG   1 1 
        5  7088 1 1 50 MET H    H 70.958  10.258   0.929 1.00 . A A . 46 MET H    1 1 
        5  7089 1 1 50 MET HA   H 70.747   8.984  -1.644 1.00 . A A . 46 MET HA   1 1 
        5  7090 1 1 50 MET HB2  H 69.934  11.747  -1.351 1.00 . A A . 46 MET HB2  1 1 
        5  7091 1 1 50 MET HB3  H 71.318  11.610  -2.433 1.00 . A A . 46 MET HB3  1 1 
        5  7092 1 1 50 MET HE1  H 67.684  10.149  -5.016 1.00 . A A . 46 MET HE1  1 1 
        5  7093 1 1 50 MET HE2  H 69.053  10.525  -6.058 1.00 . A A . 46 MET HE2  1 1 
        5  7094 1 1 50 MET HE3  H 67.641  11.578  -6.055 1.00 . A A . 46 MET HE3  1 1 
        5  7095 1 1 50 MET HG2  H 70.116   9.852  -3.715 1.00 . A A . 46 MET HG2  1 1 
        5  7096 1 1 50 MET HG3  H 68.721  10.059  -2.657 1.00 . A A . 46 MET HG3  1 1 
        5  7097 1 1 50 MET N    N 70.427   9.935   0.172 1.00 . A A . 46 MET N    1 1 
        5  7098 1 1 50 MET O    O 73.088  10.897  -0.447 1.00 . A A . 46 MET O    1 1 
        5  7099 1 1 50 MET SD   S 69.006  11.936  -4.119 1.00 . A A . 46 MET SD   1 1 
        5  7100 1 1 51 VAL C    C 75.212   9.512  -3.072 1.00 . A A . 47 VAL C    1 1 
        5  7101 1 1 51 VAL CA   C 74.681   9.035  -1.724 1.00 . A A . 47 VAL CA   1 1 
        5  7102 1 1 51 VAL CB   C 75.191   7.623  -1.440 1.00 . A A . 47 VAL CB   1 1 
        5  7103 1 1 51 VAL CG1  C 76.717   7.642  -1.338 1.00 . A A . 47 VAL CG1  1 1 
        5  7104 1 1 51 VAL CG2  C 74.586   7.122  -0.131 1.00 . A A . 47 VAL CG2  1 1 
        5  7105 1 1 51 VAL H    H 72.739   8.352  -2.219 1.00 . A A . 47 VAL H    1 1 
        5  7106 1 1 51 VAL HA   H 75.039   9.697  -0.949 1.00 . A A . 47 VAL HA   1 1 
        5  7107 1 1 51 VAL HB   H 74.898   6.966  -2.247 1.00 . A A . 47 VAL HB   1 1 
        5  7108 1 1 51 VAL HG11 H 77.076   8.651  -1.474 1.00 . A A . 47 VAL HG11 1 1 
        5  7109 1 1 51 VAL HG12 H 77.138   7.002  -2.100 1.00 . A A . 47 VAL HG12 1 1 
        5  7110 1 1 51 VAL HG13 H 77.015   7.283  -0.363 1.00 . A A . 47 VAL HG13 1 1 
        5  7111 1 1 51 VAL HG21 H 75.252   6.405   0.326 1.00 . A A . 47 VAL HG21 1 1 
        5  7112 1 1 51 VAL HG22 H 73.635   6.653  -0.336 1.00 . A A . 47 VAL HG22 1 1 
        5  7113 1 1 51 VAL HG23 H 74.437   7.957   0.537 1.00 . A A . 47 VAL HG23 1 1 
        5  7114 1 1 51 VAL N    N 73.224   9.049  -1.729 1.00 . A A . 47 VAL N    1 1 
        5  7115 1 1 51 VAL O    O 74.774   9.034  -4.121 1.00 . A A . 47 VAL O    1 1 
        5  7116 1 1 52 ASP C    C 77.398   9.887  -5.075 1.00 . A A . 48 ASP C    1 1 
        5  7117 1 1 52 ASP CA   C 76.722  10.990  -4.275 1.00 . A A . 48 ASP CA   1 1 
        5  7118 1 1 52 ASP CB   C 77.746  12.072  -3.937 1.00 . A A . 48 ASP CB   1 1 
        5  7119 1 1 52 ASP CG   C 77.033  13.328  -3.445 1.00 . A A . 48 ASP CG   1 1 
        5  7120 1 1 52 ASP H    H 76.462  10.797  -2.179 1.00 . A A . 48 ASP H    1 1 
        5  7121 1 1 52 ASP HA   H 75.935  11.422  -4.870 1.00 . A A . 48 ASP HA   1 1 
        5  7122 1 1 52 ASP HB2  H 78.408  11.709  -3.162 1.00 . A A . 48 ASP HB2  1 1 
        5  7123 1 1 52 ASP HB3  H 78.322  12.308  -4.819 1.00 . A A . 48 ASP HB3  1 1 
        5  7124 1 1 52 ASP N    N 76.148  10.454  -3.042 1.00 . A A . 48 ASP N    1 1 
        5  7125 1 1 52 ASP O    O 78.236   9.148  -4.554 1.00 . A A . 48 ASP O    1 1 
        5  7126 1 1 52 ASP OD1  O 75.834  13.422  -3.646 1.00 . A A . 48 ASP OD1  1 1 
        5  7127 1 1 52 ASP OD2  O 77.694  14.174  -2.869 1.00 . A A . 48 ASP OD2  1 1 
        5  7128 1 1 53 ARG C    C 77.766   9.287  -8.632 1.00 . A A . 49 ARG C    1 1 
        5  7129 1 1 53 ARG CA   C 77.592   8.764  -7.215 1.00 . A A . 49 ARG CA   1 1 
        5  7130 1 1 53 ARG CB   C 76.696   7.526  -7.232 1.00 . A A . 49 ARG CB   1 1 
        5  7131 1 1 53 ARG CD   C 75.779   5.666  -5.839 1.00 . A A . 49 ARG CD   1 1 
        5  7132 1 1 53 ARG CG   C 76.856   6.741  -5.930 1.00 . A A . 49 ARG CG   1 1 
        5  7133 1 1 53 ARG CZ   C 75.502   3.491  -4.804 1.00 . A A . 49 ARG CZ   1 1 
        5  7134 1 1 53 ARG H    H 76.355  10.401  -6.705 1.00 . A A . 49 ARG H    1 1 
        5  7135 1 1 53 ARG HA   H 78.558   8.494  -6.833 1.00 . A A . 49 ARG HA   1 1 
        5  7136 1 1 53 ARG HB2  H 75.666   7.826  -7.352 1.00 . A A . 49 ARG HB2  1 1 
        5  7137 1 1 53 ARG HB3  H 76.984   6.901  -8.056 1.00 . A A . 49 ARG HB3  1 1 
        5  7138 1 1 53 ARG HD2  H 74.874   6.111  -5.455 1.00 . A A . 49 ARG HD2  1 1 
        5  7139 1 1 53 ARG HD3  H 75.584   5.259  -6.817 1.00 . A A . 49 ARG HD3  1 1 
        5  7140 1 1 53 ARG HE   H 77.035   4.719  -4.419 1.00 . A A . 49 ARG HE   1 1 
        5  7141 1 1 53 ARG HG2  H 77.826   6.275  -5.910 1.00 . A A . 49 ARG HG2  1 1 
        5  7142 1 1 53 ARG HG3  H 76.757   7.406  -5.089 1.00 . A A . 49 ARG HG3  1 1 
        5  7143 1 1 53 ARG HH11 H 74.093   4.054  -6.109 1.00 . A A . 49 ARG HH11 1 1 
        5  7144 1 1 53 ARG HH12 H 73.870   2.493  -5.392 1.00 . A A . 49 ARG HH12 1 1 
        5  7145 1 1 53 ARG HH21 H 76.758   2.667  -3.479 1.00 . A A . 49 ARG HH21 1 1 
        5  7146 1 1 53 ARG HH22 H 75.379   1.708  -3.902 1.00 . A A . 49 ARG HH22 1 1 
        5  7147 1 1 53 ARG N    N 77.025   9.784  -6.347 1.00 . A A . 49 ARG N    1 1 
        5  7148 1 1 53 ARG NE   N 76.207   4.607  -4.933 1.00 . A A . 49 ARG NE   1 1 
        5  7149 1 1 53 ARG NH1  N 74.403   3.334  -5.487 1.00 . A A . 49 ARG NH1  1 1 
        5  7150 1 1 53 ARG NH2  N 75.912   2.548  -3.999 1.00 . A A . 49 ARG NH2  1 1 
        5  7151 1 1 53 ARG O    O 77.127  10.267  -9.029 1.00 . A A . 49 ARG O    1 1 
        5  7152 1 1 54 TRP C    C 77.937   8.357 -11.749 1.00 . A A . 50 TRP C    1 1 
        5  7153 1 1 54 TRP CA   C 78.876   9.074 -10.769 1.00 . A A . 50 TRP CA   1 1 
        5  7154 1 1 54 TRP CB   C 80.322   8.814 -11.183 1.00 . A A . 50 TRP CB   1 1 
        5  7155 1 1 54 TRP CD1  C 81.574   9.335  -9.058 1.00 . A A . 50 TRP CD1  1 1 
        5  7156 1 1 54 TRP CD2  C 81.899  10.881 -10.660 1.00 . A A . 50 TRP CD2  1 1 
        5  7157 1 1 54 TRP CE2  C 82.650  11.297  -9.537 1.00 . A A . 50 TRP CE2  1 1 
        5  7158 1 1 54 TRP CE3  C 81.931  11.686 -11.813 1.00 . A A . 50 TRP CE3  1 1 
        5  7159 1 1 54 TRP CG   C 81.224   9.632 -10.327 1.00 . A A . 50 TRP CG   1 1 
        5  7160 1 1 54 TRP CH2  C 83.432  13.252 -10.709 1.00 . A A . 50 TRP CH2  1 1 
        5  7161 1 1 54 TRP CZ2  C 83.407  12.465  -9.556 1.00 . A A . 50 TRP CZ2  1 1 
        5  7162 1 1 54 TRP CZ3  C 82.694  12.865 -11.835 1.00 . A A . 50 TRP CZ3  1 1 
        5  7163 1 1 54 TRP H    H 79.128   7.853  -9.046 1.00 . A A . 50 TRP H    1 1 
        5  7164 1 1 54 TRP HA   H 78.700  10.133 -10.789 1.00 . A A . 50 TRP HA   1 1 
        5  7165 1 1 54 TRP HB2  H 80.547   7.765 -11.064 1.00 . A A . 50 TRP HB2  1 1 
        5  7166 1 1 54 TRP HB3  H 80.454   9.095 -12.220 1.00 . A A . 50 TRP HB3  1 1 
        5  7167 1 1 54 TRP HD1  H 81.243   8.471  -8.504 1.00 . A A . 50 TRP HD1  1 1 
        5  7168 1 1 54 TRP HE1  H 82.809  10.348  -7.688 1.00 . A A . 50 TRP HE1  1 1 
        5  7169 1 1 54 TRP HE3  H 81.366  11.396 -12.686 1.00 . A A . 50 TRP HE3  1 1 
        5  7170 1 1 54 TRP HH2  H 84.018  14.159 -10.732 1.00 . A A . 50 TRP HH2  1 1 
        5  7171 1 1 54 TRP HZ2  H 83.976  12.755  -8.688 1.00 . A A . 50 TRP HZ2  1 1 
        5  7172 1 1 54 TRP HZ3  H 82.715  13.474 -12.727 1.00 . A A . 50 TRP HZ3  1 1 
        5  7173 1 1 54 TRP N    N 78.642   8.635  -9.402 1.00 . A A . 50 TRP N    1 1 
        5  7174 1 1 54 TRP NE1  N 82.416  10.323  -8.585 1.00 . A A . 50 TRP NE1  1 1 
        5  7175 1 1 54 TRP O    O 77.713   7.161 -11.630 1.00 . A A . 50 TRP O    1 1 
        5  7176 1 1 55 PRO C    C 77.087   7.358 -14.559 1.00 . A A . 51 PRO C    1 1 
        5  7177 1 1 55 PRO CA   C 76.436   8.433 -13.693 1.00 . A A . 51 PRO CA   1 1 
        5  7178 1 1 55 PRO CB   C 76.010   9.620 -14.556 1.00 . A A . 51 PRO CB   1 1 
        5  7179 1 1 55 PRO CD   C 77.612  10.464 -12.989 1.00 . A A . 51 PRO CD   1 1 
        5  7180 1 1 55 PRO CG   C 77.094  10.629 -14.393 1.00 . A A . 51 PRO CG   1 1 
        5  7181 1 1 55 PRO HA   H 75.574   8.031 -13.181 1.00 . A A . 51 PRO HA   1 1 
        5  7182 1 1 55 PRO HB2  H 75.930   9.320 -15.593 1.00 . A A . 51 PRO HB2  1 1 
        5  7183 1 1 55 PRO HB3  H 75.074  10.026 -14.205 1.00 . A A . 51 PRO HB3  1 1 
        5  7184 1 1 55 PRO HD2  H 78.663  10.701 -12.962 1.00 . A A . 51 PRO HD2  1 1 
        5  7185 1 1 55 PRO HD3  H 77.056  11.079 -12.300 1.00 . A A . 51 PRO HD3  1 1 
        5  7186 1 1 55 PRO HG2  H 77.894  10.432 -15.092 1.00 . A A . 51 PRO HG2  1 1 
        5  7187 1 1 55 PRO HG3  H 76.714  11.623 -14.519 1.00 . A A . 51 PRO HG3  1 1 
        5  7188 1 1 55 PRO N    N 77.386   9.044 -12.709 1.00 . A A . 51 PRO N    1 1 
        5  7189 1 1 55 PRO O    O 76.432   6.393 -14.960 1.00 . A A . 51 PRO O    1 1 
        5  7190 1 1 56 GLU C    C 78.911   5.162 -15.181 1.00 . A A . 52 GLU C    1 1 
        5  7191 1 1 56 GLU CA   C 79.079   6.585 -15.701 1.00 . A A . 52 GLU CA   1 1 
        5  7192 1 1 56 GLU CB   C 80.566   6.929 -15.718 1.00 . A A . 52 GLU CB   1 1 
        5  7193 1 1 56 GLU CD   C 82.265   8.604 -16.482 1.00 . A A . 52 GLU CD   1 1 
        5  7194 1 1 56 GLU CG   C 80.793   8.202 -16.535 1.00 . A A . 52 GLU CG   1 1 
        5  7195 1 1 56 GLU H    H 78.823   8.339 -14.529 1.00 . A A . 52 GLU H    1 1 
        5  7196 1 1 56 GLU HA   H 78.688   6.642 -16.703 1.00 . A A . 52 GLU HA   1 1 
        5  7197 1 1 56 GLU HB2  H 80.911   7.087 -14.705 1.00 . A A . 52 GLU HB2  1 1 
        5  7198 1 1 56 GLU HB3  H 81.119   6.115 -16.162 1.00 . A A . 52 GLU HB3  1 1 
        5  7199 1 1 56 GLU HG2  H 80.508   8.022 -17.560 1.00 . A A . 52 GLU HG2  1 1 
        5  7200 1 1 56 GLU HG3  H 80.190   9.000 -16.128 1.00 . A A . 52 GLU HG3  1 1 
        5  7201 1 1 56 GLU N    N 78.366   7.534 -14.854 1.00 . A A . 52 GLU N    1 1 
        5  7202 1 1 56 GLU O    O 78.591   4.254 -15.948 1.00 . A A . 52 GLU O    1 1 
        5  7203 1 1 56 GLU OE1  O 82.690   9.076 -15.441 1.00 . A A . 52 GLU OE1  1 1 
        5  7204 1 1 56 GLU OE2  O 82.941   8.431 -17.483 1.00 . A A . 52 GLU OE2  1 1 
        5  7205 1 1 57 THR C    C 78.020   3.687 -12.100 1.00 . A A . 53 THR C    1 1 
        5  7206 1 1 57 THR CA   C 78.981   3.653 -13.288 1.00 . A A . 53 THR CA   1 1 
        5  7207 1 1 57 THR CB   C 80.346   3.172 -12.822 1.00 . A A . 53 THR CB   1 1 
        5  7208 1 1 57 THR CG2  C 81.083   2.481 -13.968 1.00 . A A . 53 THR CG2  1 1 
        5  7209 1 1 57 THR H    H 79.374   5.734 -13.323 1.00 . A A . 53 THR H    1 1 
        5  7210 1 1 57 THR HA   H 78.601   2.961 -14.020 1.00 . A A . 53 THR HA   1 1 
        5  7211 1 1 57 THR HB   H 80.218   2.476 -12.008 1.00 . A A . 53 THR HB   1 1 
        5  7212 1 1 57 THR HG1  H 81.999   4.185 -12.686 1.00 . A A . 53 THR HG1  1 1 
        5  7213 1 1 57 THR HG21 H 82.146   2.514 -13.779 1.00 . A A . 53 THR HG21 1 1 
        5  7214 1 1 57 THR HG22 H 80.862   2.989 -14.894 1.00 . A A . 53 THR HG22 1 1 
        5  7215 1 1 57 THR HG23 H 80.761   1.452 -14.033 1.00 . A A . 53 THR HG23 1 1 
        5  7216 1 1 57 THR N    N 79.121   4.974 -13.888 1.00 . A A . 53 THR N    1 1 
        5  7217 1 1 57 THR O    O 77.249   2.751 -11.887 1.00 . A A . 53 THR O    1 1 
        5  7218 1 1 57 THR OG1  O 81.094   4.296 -12.386 1.00 . A A . 53 THR OG1  1 1 
        5  7219 1 1 58 GLY C    C 77.965   4.563  -8.876 1.00 . A A . 54 GLY C    1 1 
        5  7220 1 1 58 GLY CA   C 77.210   4.885 -10.157 1.00 . A A . 54 GLY CA   1 1 
        5  7221 1 1 58 GLY H    H 78.712   5.478 -11.537 1.00 . A A . 54 GLY H    1 1 
        5  7222 1 1 58 GLY HA2  H 76.818   5.886 -10.097 1.00 . A A . 54 GLY HA2  1 1 
        5  7223 1 1 58 GLY HA3  H 76.383   4.196 -10.254 1.00 . A A . 54 GLY HA3  1 1 
        5  7224 1 1 58 GLY N    N 78.077   4.763 -11.326 1.00 . A A . 54 GLY N    1 1 
        5  7225 1 1 58 GLY O    O 77.361   4.278  -7.848 1.00 . A A . 54 GLY O    1 1 
        5  7226 1 1 59 TYR C    C 80.127   5.498  -6.822 1.00 . A A . 55 TYR C    1 1 
        5  7227 1 1 59 TYR CA   C 80.106   4.306  -7.763 1.00 . A A . 55 TYR CA   1 1 
        5  7228 1 1 59 TYR CB   C 81.530   3.976  -8.190 1.00 . A A . 55 TYR CB   1 1 
        5  7229 1 1 59 TYR CD1  C 81.325   1.480  -7.930 1.00 . A A . 55 TYR CD1  1 1 
        5  7230 1 1 59 TYR CD2  C 81.915   2.376 -10.089 1.00 . A A . 55 TYR CD2  1 1 
        5  7231 1 1 59 TYR CE1  C 81.387   0.201  -8.456 1.00 . A A . 55 TYR CE1  1 1 
        5  7232 1 1 59 TYR CE2  C 81.972   1.085 -10.618 1.00 . A A . 55 TYR CE2  1 1 
        5  7233 1 1 59 TYR CG   C 81.590   2.577  -8.745 1.00 . A A . 55 TYR CG   1 1 
        5  7234 1 1 59 TYR CZ   C 81.709  -0.005  -9.798 1.00 . A A . 55 TYR CZ   1 1 
        5  7235 1 1 59 TYR H    H 79.744   4.813  -9.781 1.00 . A A . 55 TYR H    1 1 
        5  7236 1 1 59 TYR HA   H 79.687   3.461  -7.250 1.00 . A A . 55 TYR HA   1 1 
        5  7237 1 1 59 TYR HB2  H 81.821   4.673  -8.950 1.00 . A A . 55 TYR HB2  1 1 
        5  7238 1 1 59 TYR HB3  H 82.194   4.065  -7.341 1.00 . A A . 55 TYR HB3  1 1 
        5  7239 1 1 59 TYR HD1  H 81.068   1.612  -6.894 1.00 . A A . 55 TYR HD1  1 1 
        5  7240 1 1 59 TYR HD2  H 82.119   3.214 -10.716 1.00 . A A . 55 TYR HD2  1 1 
        5  7241 1 1 59 TYR HE1  H 81.193  -0.629  -7.822 1.00 . A A . 55 TYR HE1  1 1 
        5  7242 1 1 59 TYR HE2  H 82.224   0.936 -11.656 1.00 . A A . 55 TYR HE2  1 1 
        5  7243 1 1 59 TYR HH   H 82.159  -1.246 -11.175 1.00 . A A . 55 TYR HH   1 1 
        5  7244 1 1 59 TYR N    N 79.295   4.597  -8.937 1.00 . A A . 55 TYR N    1 1 
        5  7245 1 1 59 TYR O    O 79.771   6.607  -7.220 1.00 . A A . 55 TYR O    1 1 
        5  7246 1 1 59 TYR OH   O 81.752  -1.285 -10.309 1.00 . A A . 55 TYR OH   1 1 
        5  7247 1 1 60 VAL C    C 81.632   7.358  -4.919 1.00 . A A . 56 VAL C    1 1 
        5  7248 1 1 60 VAL CA   C 80.568   6.324  -4.576 1.00 . A A . 56 VAL CA   1 1 
        5  7249 1 1 60 VAL CB   C 80.876   5.730  -3.203 1.00 . A A . 56 VAL CB   1 1 
        5  7250 1 1 60 VAL CG1  C 80.922   6.838  -2.147 1.00 . A A . 56 VAL CG1  1 1 
        5  7251 1 1 60 VAL CG2  C 79.789   4.729  -2.824 1.00 . A A . 56 VAL CG2  1 1 
        5  7252 1 1 60 VAL H    H 80.790   4.350  -5.319 1.00 . A A . 56 VAL H    1 1 
        5  7253 1 1 60 VAL HA   H 79.608   6.810  -4.539 1.00 . A A . 56 VAL HA   1 1 
        5  7254 1 1 60 VAL HB   H 81.832   5.227  -3.233 1.00 . A A . 56 VAL HB   1 1 
        5  7255 1 1 60 VAL HG11 H 81.759   7.493  -2.338 1.00 . A A . 56 VAL HG11 1 1 
        5  7256 1 1 60 VAL HG12 H 81.033   6.390  -1.172 1.00 . A A . 56 VAL HG12 1 1 
        5  7257 1 1 60 VAL HG13 H 80.002   7.406  -2.180 1.00 . A A . 56 VAL HG13 1 1 
        5  7258 1 1 60 VAL HG21 H 79.101   4.612  -3.648 1.00 . A A . 56 VAL HG21 1 1 
        5  7259 1 1 60 VAL HG22 H 79.258   5.095  -1.960 1.00 . A A . 56 VAL HG22 1 1 
        5  7260 1 1 60 VAL HG23 H 80.244   3.776  -2.594 1.00 . A A . 56 VAL HG23 1 1 
        5  7261 1 1 60 VAL N    N 80.529   5.261  -5.576 1.00 . A A . 56 VAL N    1 1 
        5  7262 1 1 60 VAL O    O 82.812   7.031  -5.048 1.00 . A A . 56 VAL O    1 1 
        5  7263 1 1 61 LYS C    C 82.984  10.040  -4.155 1.00 . A A . 57 LYS C    1 1 
        5  7264 1 1 61 LYS CA   C 82.136   9.687  -5.372 1.00 . A A . 57 LYS CA   1 1 
        5  7265 1 1 61 LYS CB   C 81.360  10.924  -5.837 1.00 . A A . 57 LYS CB   1 1 
        5  7266 1 1 61 LYS CD   C 81.582  13.277  -6.650 1.00 . A A . 57 LYS CD   1 1 
        5  7267 1 1 61 LYS CE   C 82.471  14.523  -6.604 1.00 . A A . 57 LYS CE   1 1 
        5  7268 1 1 61 LYS CG   C 82.322  12.104  -6.017 1.00 . A A . 57 LYS CG   1 1 
        5  7269 1 1 61 LYS H    H 80.252   8.812  -4.941 1.00 . A A . 57 LYS H    1 1 
        5  7270 1 1 61 LYS HA   H 82.787   9.365  -6.171 1.00 . A A . 57 LYS HA   1 1 
        5  7271 1 1 61 LYS HB2  H 80.872  10.710  -6.776 1.00 . A A . 57 LYS HB2  1 1 
        5  7272 1 1 61 LYS HB3  H 80.617  11.179  -5.097 1.00 . A A . 57 LYS HB3  1 1 
        5  7273 1 1 61 LYS HD2  H 81.345  13.039  -7.677 1.00 . A A . 57 LYS HD2  1 1 
        5  7274 1 1 61 LYS HD3  H 80.671  13.466  -6.103 1.00 . A A . 57 LYS HD3  1 1 
        5  7275 1 1 61 LYS HE2  H 82.639  14.803  -5.574 1.00 . A A . 57 LYS HE2  1 1 
        5  7276 1 1 61 LYS HE3  H 83.417  14.313  -7.076 1.00 . A A . 57 LYS HE3  1 1 
        5  7277 1 1 61 LYS HG2  H 82.711  12.411  -5.057 1.00 . A A . 57 LYS HG2  1 1 
        5  7278 1 1 61 LYS HG3  H 83.138  11.808  -6.659 1.00 . A A . 57 LYS HG3  1 1 
        5  7279 1 1 61 LYS HZ1  H 82.466  16.092  -7.970 1.00 . A A . 57 LYS HZ1  1 1 
        5  7280 1 1 61 LYS HZ2  H 81.462  16.342  -6.622 1.00 . A A . 57 LYS HZ2  1 1 
        5  7281 1 1 61 LYS HZ3  H 80.986  15.271  -7.853 1.00 . A A . 57 LYS HZ3  1 1 
        5  7282 1 1 61 LYS N    N 81.207   8.611  -5.058 1.00 . A A . 57 LYS N    1 1 
        5  7283 1 1 61 LYS NZ   N 81.795  15.642  -7.316 1.00 . A A . 57 LYS NZ   1 1 
        5  7284 1 1 61 LYS O    O 84.211  10.092  -4.231 1.00 . A A . 57 LYS O    1 1 
        5  7285 1 1 62 LYS C    C 82.303  10.034  -0.601 1.00 . A A . 58 LYS C    1 1 
        5  7286 1 1 62 LYS CA   C 83.025  10.616  -1.800 1.00 . A A . 58 LYS CA   1 1 
        5  7287 1 1 62 LYS CB   C 83.120  12.140  -1.650 1.00 . A A . 58 LYS CB   1 1 
        5  7288 1 1 62 LYS CD   C 81.824  14.265  -1.447 1.00 . A A . 58 LYS CD   1 1 
        5  7289 1 1 62 LYS CE   C 80.421  14.871  -1.420 1.00 . A A . 58 LYS CE   1 1 
        5  7290 1 1 62 LYS CG   C 81.716  12.746  -1.592 1.00 . A A . 58 LYS CG   1 1 
        5  7291 1 1 62 LYS H    H 81.340  10.212  -3.026 1.00 . A A . 58 LYS H    1 1 
        5  7292 1 1 62 LYS HA   H 84.021  10.206  -1.842 1.00 . A A . 58 LYS HA   1 1 
        5  7293 1 1 62 LYS HB2  H 83.655  12.379  -0.743 1.00 . A A . 58 LYS HB2  1 1 
        5  7294 1 1 62 LYS HB3  H 83.649  12.549  -2.498 1.00 . A A . 58 LYS HB3  1 1 
        5  7295 1 1 62 LYS HD2  H 82.336  14.501  -0.527 1.00 . A A . 58 LYS HD2  1 1 
        5  7296 1 1 62 LYS HD3  H 82.374  14.669  -2.282 1.00 . A A . 58 LYS HD3  1 1 
        5  7297 1 1 62 LYS HE2  H 79.915  14.637  -2.344 1.00 . A A . 58 LYS HE2  1 1 
        5  7298 1 1 62 LYS HE3  H 79.865  14.461  -0.590 1.00 . A A . 58 LYS HE3  1 1 
        5  7299 1 1 62 LYS HG2  H 81.181  12.508  -2.498 1.00 . A A . 58 LYS HG2  1 1 
        5  7300 1 1 62 LYS HG3  H 81.180  12.350  -0.742 1.00 . A A . 58 LYS HG3  1 1 
        5  7301 1 1 62 LYS HZ1  H 81.506  16.646  -1.414 1.00 . A A . 58 LYS HZ1  1 1 
        5  7302 1 1 62 LYS HZ2  H 80.208  16.623  -0.317 1.00 . A A . 58 LYS HZ2  1 1 
        5  7303 1 1 62 LYS HZ3  H 79.916  16.810  -1.981 1.00 . A A . 58 LYS HZ3  1 1 
        5  7304 1 1 62 LYS N    N 82.320  10.272  -3.029 1.00 . A A . 58 LYS N    1 1 
        5  7305 1 1 62 LYS NZ   N 80.519  16.349  -1.271 1.00 . A A . 58 LYS NZ   1 1 
        5  7306 1 1 62 LYS O    O 81.083   9.880  -0.625 1.00 . A A . 58 LYS O    1 1 
        5  7307 1 1 63 LEU C    C 83.223   9.591   2.897 1.00 . A A . 59 LEU C    1 1 
        5  7308 1 1 63 LEU CA   C 82.458   9.149   1.651 1.00 . A A . 59 LEU CA   1 1 
        5  7309 1 1 63 LEU CB   C 82.485   7.625   1.565 1.00 . A A . 59 LEU CB   1 1 
        5  7310 1 1 63 LEU CD1  C 80.009   7.493   1.264 1.00 . A A . 59 LEU CD1  1 1 
        5  7311 1 1 63 LEU CD2  C 81.275   5.488   2.041 1.00 . A A . 59 LEU CD2  1 1 
        5  7312 1 1 63 LEU CG   C 81.202   7.018   2.094 1.00 . A A . 59 LEU CG   1 1 
        5  7313 1 1 63 LEU H    H 84.025   9.864   0.423 1.00 . A A . 59 LEU H    1 1 
        5  7314 1 1 63 LEU HA   H 81.444   9.495   1.734 1.00 . A A . 59 LEU HA   1 1 
        5  7315 1 1 63 LEU HB2  H 82.643   7.307   0.546 1.00 . A A . 59 LEU HB2  1 1 
        5  7316 1 1 63 LEU HB3  H 83.287   7.282   2.183 1.00 . A A . 59 LEU HB3  1 1 
        5  7317 1 1 63 LEU HD11 H 79.456   8.226   1.820 1.00 . A A . 59 LEU HD11 1 1 
        5  7318 1 1 63 LEU HD12 H 79.371   6.653   1.026 1.00 . A A . 59 LEU HD12 1 1 
        5  7319 1 1 63 LEU HD13 H 80.367   7.935   0.350 1.00 . A A . 59 LEU HD13 1 1 
        5  7320 1 1 63 LEU HD21 H 80.620   5.077   2.792 1.00 . A A . 59 LEU HD21 1 1 
        5  7321 1 1 63 LEU HD22 H 82.289   5.160   2.226 1.00 . A A . 59 LEU HD22 1 1 
        5  7322 1 1 63 LEU HD23 H 80.960   5.141   1.064 1.00 . A A . 59 LEU HD23 1 1 
        5  7323 1 1 63 LEU HG   H 81.101   7.327   3.103 1.00 . A A . 59 LEU HG   1 1 
        5  7324 1 1 63 LEU N    N 83.057   9.716   0.451 1.00 . A A . 59 LEU N    1 1 
        5  7325 1 1 63 LEU O    O 84.452   9.679   2.892 1.00 . A A . 59 LEU O    1 1 
        5  7326 1 1 64 GLN C    C 83.347   9.116   6.129 1.00 . A A . 60 GLN C    1 1 
        5  7327 1 1 64 GLN CA   C 83.092  10.303   5.210 1.00 . A A . 60 GLN CA   1 1 
        5  7328 1 1 64 GLN CB   C 82.182  11.306   5.919 1.00 . A A . 60 GLN CB   1 1 
        5  7329 1 1 64 GLN CD   C 81.985  12.566   8.072 1.00 . A A . 60 GLN CD   1 1 
        5  7330 1 1 64 GLN CG   C 82.959  11.993   7.047 1.00 . A A . 60 GLN CG   1 1 
        5  7331 1 1 64 GLN H    H 81.508   9.775   3.906 1.00 . A A . 60 GLN H    1 1 
        5  7332 1 1 64 GLN HA   H 84.031  10.782   4.992 1.00 . A A . 60 GLN HA   1 1 
        5  7333 1 1 64 GLN HB2  H 81.842  12.048   5.212 1.00 . A A . 60 GLN HB2  1 1 
        5  7334 1 1 64 GLN HB3  H 81.333  10.787   6.337 1.00 . A A . 60 GLN HB3  1 1 
        5  7335 1 1 64 GLN HE21 H 83.042  14.218   8.378 1.00 . A A . 60 GLN HE21 1 1 
        5  7336 1 1 64 GLN HE22 H 81.610  14.096   9.281 1.00 . A A . 60 GLN HE22 1 1 
        5  7337 1 1 64 GLN HG2  H 83.613  11.283   7.529 1.00 . A A . 60 GLN HG2  1 1 
        5  7338 1 1 64 GLN HG3  H 83.548  12.799   6.632 1.00 . A A . 60 GLN HG3  1 1 
        5  7339 1 1 64 GLN N    N 82.482   9.868   3.962 1.00 . A A . 60 GLN N    1 1 
        5  7340 1 1 64 GLN NE2  N 82.233  13.723   8.623 1.00 . A A . 60 GLN NE2  1 1 
        5  7341 1 1 64 GLN O    O 82.488   8.265   6.303 1.00 . A A . 60 GLN O    1 1 
        5  7342 1 1 64 GLN OE1  O 80.974  11.938   8.387 1.00 . A A . 60 GLN OE1  1 1 
        5  7343 1 1 65 ARG C    C 84.232   8.151   8.972 1.00 . A A . 61 ARG C    1 1 
        5  7344 1 1 65 ARG CA   C 84.886   7.970   7.603 1.00 . A A . 61 ARG CA   1 1 
        5  7345 1 1 65 ARG CB   C 86.401   7.888   7.772 1.00 . A A . 61 ARG CB   1 1 
        5  7346 1 1 65 ARG CD   C 88.296   6.915   6.440 1.00 . A A . 61 ARG CD   1 1 
        5  7347 1 1 65 ARG CG   C 87.065   7.830   6.393 1.00 . A A . 61 ARG CG   1 1 
        5  7348 1 1 65 ARG CZ   C 89.628   5.719   4.802 1.00 . A A . 61 ARG CZ   1 1 
        5  7349 1 1 65 ARG H    H 85.183   9.768   6.515 1.00 . A A . 61 ARG H    1 1 
        5  7350 1 1 65 ARG HA   H 84.533   7.042   7.173 1.00 . A A . 61 ARG HA   1 1 
        5  7351 1 1 65 ARG HB2  H 86.749   8.762   8.303 1.00 . A A . 61 ARG HB2  1 1 
        5  7352 1 1 65 ARG HB3  H 86.654   7.001   8.335 1.00 . A A . 61 ARG HB3  1 1 
        5  7353 1 1 65 ARG HD2  H 89.033   7.342   7.097 1.00 . A A . 61 ARG HD2  1 1 
        5  7354 1 1 65 ARG HD3  H 88.009   5.942   6.809 1.00 . A A . 61 ARG HD3  1 1 
        5  7355 1 1 65 ARG HE   H 88.696   7.450   4.427 1.00 . A A . 61 ARG HE   1 1 
        5  7356 1 1 65 ARG HG2  H 86.358   7.455   5.667 1.00 . A A . 61 ARG HG2  1 1 
        5  7357 1 1 65 ARG HG3  H 87.372   8.825   6.116 1.00 . A A . 61 ARG HG3  1 1 
        5  7358 1 1 65 ARG HH11 H 89.475   4.888   6.617 1.00 . A A . 61 ARG HH11 1 1 
        5  7359 1 1 65 ARG HH12 H 90.430   4.012   5.469 1.00 . A A . 61 ARG HH12 1 1 
        5  7360 1 1 65 ARG HH21 H 89.942   6.300   2.914 1.00 . A A . 61 ARG HH21 1 1 
        5  7361 1 1 65 ARG HH22 H 90.697   4.812   3.375 1.00 . A A . 61 ARG HH22 1 1 
        5  7362 1 1 65 ARG N    N 84.531   9.065   6.706 1.00 . A A . 61 ARG N    1 1 
        5  7363 1 1 65 ARG NE   N 88.872   6.769   5.108 1.00 . A A . 61 ARG NE   1 1 
        5  7364 1 1 65 ARG NH1  N 89.864   4.802   5.700 1.00 . A A . 61 ARG NH1  1 1 
        5  7365 1 1 65 ARG NH2  N 90.129   5.602   3.603 1.00 . A A . 61 ARG NH2  1 1 
        5  7366 1 1 65 ARG O    O 83.666   9.197   9.274 1.00 . A A . 61 ARG O    1 1 
        5  7367 1 1 66 ARG C    C 84.523   8.161  12.002 1.00 . A A . 62 ARG C    1 1 
        5  7368 1 1 66 ARG CA   C 83.754   7.166  11.136 1.00 . A A . 62 ARG CA   1 1 
        5  7369 1 1 66 ARG CB   C 83.793   5.787  11.793 1.00 . A A . 62 ARG CB   1 1 
        5  7370 1 1 66 ARG CD   C 81.617   4.907  12.673 1.00 . A A . 62 ARG CD   1 1 
        5  7371 1 1 66 ARG CG   C 82.844   5.759  12.999 1.00 . A A . 62 ARG CG   1 1 
        5  7372 1 1 66 ARG CZ   C 81.058   2.551  12.497 1.00 . A A . 62 ARG CZ   1 1 
        5  7373 1 1 66 ARG H    H 84.806   6.318   9.489 1.00 . A A . 62 ARG H    1 1 
        5  7374 1 1 66 ARG HA   H 82.723   7.490  11.057 1.00 . A A . 62 ARG HA   1 1 
        5  7375 1 1 66 ARG HB2  H 83.486   5.040  11.076 1.00 . A A . 62 ARG HB2  1 1 
        5  7376 1 1 66 ARG HB3  H 84.797   5.576  12.125 1.00 . A A . 62 ARG HB3  1 1 
        5  7377 1 1 66 ARG HD2  H 80.850   5.087  13.413 1.00 . A A . 62 ARG HD2  1 1 
        5  7378 1 1 66 ARG HD3  H 81.240   5.174  11.697 1.00 . A A . 62 ARG HD3  1 1 
        5  7379 1 1 66 ARG HE   H 82.908   3.234  12.839 1.00 . A A . 62 ARG HE   1 1 
        5  7380 1 1 66 ARG HG2  H 83.357   5.335  13.849 1.00 . A A . 62 ARG HG2  1 1 
        5  7381 1 1 66 ARG HG3  H 82.525   6.761  13.238 1.00 . A A . 62 ARG HG3  1 1 
        5  7382 1 1 66 ARG HH11 H 79.551   3.850  12.280 1.00 . A A . 62 ARG HH11 1 1 
        5  7383 1 1 66 ARG HH12 H 79.124   2.177  12.150 1.00 . A A . 62 ARG HH12 1 1 
        5  7384 1 1 66 ARG HH21 H 82.357   1.037  12.671 1.00 . A A . 62 ARG HH21 1 1 
        5  7385 1 1 66 ARG HH22 H 80.712   0.583  12.372 1.00 . A A . 62 ARG HH22 1 1 
        5  7386 1 1 66 ARG N    N 84.326   7.117   9.792 1.00 . A A . 62 ARG N    1 1 
        5  7387 1 1 66 ARG NE   N 81.974   3.493  12.687 1.00 . A A . 62 ARG NE   1 1 
        5  7388 1 1 66 ARG NH1  N 79.814   2.885  12.294 1.00 . A A . 62 ARG NH1  1 1 
        5  7389 1 1 66 ARG NH2  N 81.403   1.292  12.515 1.00 . A A . 62 ARG NH2  1 1 
        5  7390 1 1 66 ARG O    O 84.116   8.481  13.118 1.00 . A A . 62 ARG O    1 1 
        5  7391 1 1 67 ASP C    C 86.190  11.008  11.765 1.00 . A A . 63 ASP C    1 1 
        5  7392 1 1 67 ASP CA   C 86.471   9.586  12.207 1.00 . A A . 63 ASP CA   1 1 
        5  7393 1 1 67 ASP CB   C 87.950   9.278  11.997 1.00 . A A . 63 ASP CB   1 1 
        5  7394 1 1 67 ASP CG   C 88.309   7.982  12.714 1.00 . A A . 63 ASP CG   1 1 
        5  7395 1 1 67 ASP H    H 85.915   8.346  10.582 1.00 . A A . 63 ASP H    1 1 
        5  7396 1 1 67 ASP HA   H 86.251   9.507  13.257 1.00 . A A . 63 ASP HA   1 1 
        5  7397 1 1 67 ASP HB2  H 88.144   9.175  10.943 1.00 . A A . 63 ASP HB2  1 1 
        5  7398 1 1 67 ASP HB3  H 88.546  10.086  12.400 1.00 . A A . 63 ASP HB3  1 1 
        5  7399 1 1 67 ASP N    N 85.647   8.639  11.477 1.00 . A A . 63 ASP N    1 1 
        5  7400 1 1 67 ASP O    O 86.887  11.928  12.182 1.00 . A A . 63 ASP O    1 1 
        5  7401 1 1 67 ASP OD1  O 87.494   7.510  13.489 1.00 . A A . 63 ASP OD1  1 1 
        5  7402 1 1 67 ASP OD2  O 89.398   7.484  12.483 1.00 . A A . 63 ASP OD2  1 1 
        5  7403 1 1 68 ASN C    C 85.717  12.943   9.313 1.00 . A A . 64 ASN C    1 1 
        5  7404 1 1 68 ASN CA   C 84.787  12.507  10.434 1.00 . A A . 64 ASN CA   1 1 
        5  7405 1 1 68 ASN CB   C 84.826  13.528  11.575 1.00 . A A . 64 ASN CB   1 1 
        5  7406 1 1 68 ASN CG   C 84.329  12.880  12.865 1.00 . A A . 64 ASN CG   1 1 
        5  7407 1 1 68 ASN H    H 84.632  10.424  10.617 1.00 . A A . 64 ASN H    1 1 
        5  7408 1 1 68 ASN HA   H 83.780  12.457  10.049 1.00 . A A . 64 ASN HA   1 1 
        5  7409 1 1 68 ASN HB2  H 85.835  13.888  11.708 1.00 . A A . 64 ASN HB2  1 1 
        5  7410 1 1 68 ASN HB3  H 84.183  14.355  11.329 1.00 . A A . 64 ASN HB3  1 1 
        5  7411 1 1 68 ASN HD21 H 85.465  14.011  14.028 1.00 . A A . 64 ASN HD21 1 1 
        5  7412 1 1 68 ASN HD22 H 84.490  12.885  14.842 1.00 . A A . 64 ASN HD22 1 1 
        5  7413 1 1 68 ASN N    N 85.165  11.187  10.923 1.00 . A A . 64 ASN N    1 1 
        5  7414 1 1 68 ASN ND2  N 84.801  13.291  14.008 1.00 . A A . 64 ASN ND2  1 1 
        5  7415 1 1 68 ASN O    O 85.484  13.967   8.669 1.00 . A A . 64 ASN O    1 1 
        5  7416 1 1 68 ASN OD1  O 83.479  11.988  12.832 1.00 . A A . 64 ASN OD1  1 1 
        5  7417 1 1 69 THR C    C 87.095  12.169   6.656 1.00 . A A . 65 THR C    1 1 
        5  7418 1 1 69 THR CA   C 87.704  12.481   8.014 1.00 . A A . 65 THR CA   1 1 
        5  7419 1 1 69 THR CB   C 88.989  11.669   8.202 1.00 . A A . 65 THR CB   1 1 
        5  7420 1 1 69 THR CG2  C 89.774  12.224   9.386 1.00 . A A . 65 THR CG2  1 1 
        5  7421 1 1 69 THR H    H 86.902  11.352   9.613 1.00 . A A . 65 THR H    1 1 
        5  7422 1 1 69 THR HA   H 87.945  13.533   8.061 1.00 . A A . 65 THR HA   1 1 
        5  7423 1 1 69 THR HB   H 89.593  11.738   7.311 1.00 . A A . 65 THR HB   1 1 
        5  7424 1 1 69 THR HG1  H 87.739  10.272   8.725 1.00 . A A . 65 THR HG1  1 1 
        5  7425 1 1 69 THR HG21 H 90.446  11.468   9.762 1.00 . A A . 65 THR HG21 1 1 
        5  7426 1 1 69 THR HG22 H 89.088  12.518  10.167 1.00 . A A . 65 THR HG22 1 1 
        5  7427 1 1 69 THR HG23 H 90.343  13.084   9.065 1.00 . A A . 65 THR HG23 1 1 
        5  7428 1 1 69 THR N    N 86.759  12.159   9.070 1.00 . A A . 65 THR N    1 1 
        5  7429 1 1 69 THR O    O 86.642  11.050   6.412 1.00 . A A . 65 THR O    1 1 
        5  7430 1 1 69 THR OG1  O 88.655  10.307   8.441 1.00 . A A . 65 THR OG1  1 1 
        5  7431 1 1 70 PHE C    C 87.450  12.161   3.567 1.00 . A A . 66 PHE C    1 1 
        5  7432 1 1 70 PHE CA   C 86.509  12.977   4.444 1.00 . A A . 66 PHE CA   1 1 
        5  7433 1 1 70 PHE CB   C 86.261  14.337   3.790 1.00 . A A . 66 PHE CB   1 1 
        5  7434 1 1 70 PHE CD1  C 83.802  14.734   4.177 1.00 . A A . 66 PHE CD1  1 1 
        5  7435 1 1 70 PHE CD2  C 85.406  16.002   5.481 1.00 . A A . 66 PHE CD2  1 1 
        5  7436 1 1 70 PHE CE1  C 82.752  15.384   4.836 1.00 . A A . 66 PHE CE1  1 1 
        5  7437 1 1 70 PHE CE2  C 84.356  16.652   6.140 1.00 . A A . 66 PHE CE2  1 1 
        5  7438 1 1 70 PHE CG   C 85.128  15.042   4.500 1.00 . A A . 66 PHE CG   1 1 
        5  7439 1 1 70 PHE CZ   C 83.029  16.344   5.817 1.00 . A A . 66 PHE CZ   1 1 
        5  7440 1 1 70 PHE H    H 87.440  14.037   6.027 1.00 . A A . 66 PHE H    1 1 
        5  7441 1 1 70 PHE HA   H 85.572  12.455   4.533 1.00 . A A . 66 PHE HA   1 1 
        5  7442 1 1 70 PHE HB2  H 87.156  14.938   3.858 1.00 . A A . 66 PHE HB2  1 1 
        5  7443 1 1 70 PHE HB3  H 86.001  14.197   2.751 1.00 . A A . 66 PHE HB3  1 1 
        5  7444 1 1 70 PHE HD1  H 83.588  13.995   3.420 1.00 . A A . 66 PHE HD1  1 1 
        5  7445 1 1 70 PHE HD2  H 86.430  16.239   5.730 1.00 . A A . 66 PHE HD2  1 1 
        5  7446 1 1 70 PHE HE1  H 81.728  15.147   4.587 1.00 . A A . 66 PHE HE1  1 1 
        5  7447 1 1 70 PHE HE2  H 84.568  17.392   6.898 1.00 . A A . 66 PHE HE2  1 1 
        5  7448 1 1 70 PHE HZ   H 82.218  16.846   6.326 1.00 . A A . 66 PHE HZ   1 1 
        5  7449 1 1 70 PHE N    N 87.078  13.161   5.775 1.00 . A A . 66 PHE N    1 1 
        5  7450 1 1 70 PHE O    O 88.636  12.475   3.461 1.00 . A A . 66 PHE O    1 1 
        5  7451 1 1 71 PHE C    C 87.091  10.179   0.690 1.00 . A A . 67 PHE C    1 1 
        5  7452 1 1 71 PHE CA   C 87.720  10.257   2.076 1.00 . A A . 67 PHE CA   1 1 
        5  7453 1 1 71 PHE CB   C 87.817   8.853   2.678 1.00 . A A . 67 PHE CB   1 1 
        5  7454 1 1 71 PHE CD1  C 90.260   8.280   2.459 1.00 . A A . 67 PHE CD1  1 1 
        5  7455 1 1 71 PHE CD2  C 88.678   7.233   0.948 1.00 . A A . 67 PHE CD2  1 1 
        5  7456 1 1 71 PHE CE1  C 91.309   7.585   1.845 1.00 . A A . 67 PHE CE1  1 1 
        5  7457 1 1 71 PHE CE2  C 89.727   6.539   0.332 1.00 . A A . 67 PHE CE2  1 1 
        5  7458 1 1 71 PHE CG   C 88.944   8.103   2.011 1.00 . A A . 67 PHE CG   1 1 
        5  7459 1 1 71 PHE CZ   C 91.043   6.715   0.781 1.00 . A A . 67 PHE CZ   1 1 
        5  7460 1 1 71 PHE H    H 85.965  10.910   3.067 1.00 . A A . 67 PHE H    1 1 
        5  7461 1 1 71 PHE HA   H 88.714  10.669   1.990 1.00 . A A . 67 PHE HA   1 1 
        5  7462 1 1 71 PHE HB2  H 88.005   8.928   3.736 1.00 . A A . 67 PHE HB2  1 1 
        5  7463 1 1 71 PHE HB3  H 86.889   8.325   2.515 1.00 . A A . 67 PHE HB3  1 1 
        5  7464 1 1 71 PHE HD1  H 90.467   8.951   3.281 1.00 . A A . 67 PHE HD1  1 1 
        5  7465 1 1 71 PHE HD2  H 87.665   7.098   0.602 1.00 . A A . 67 PHE HD2  1 1 
        5  7466 1 1 71 PHE HE1  H 92.323   7.721   2.190 1.00 . A A . 67 PHE HE1  1 1 
        5  7467 1 1 71 PHE HE2  H 89.522   5.869  -0.488 1.00 . A A . 67 PHE HE2  1 1 
        5  7468 1 1 71 PHE HZ   H 91.851   6.179   0.305 1.00 . A A . 67 PHE HZ   1 1 
        5  7469 1 1 71 PHE N    N 86.915  11.112   2.941 1.00 . A A . 67 PHE N    1 1 
        5  7470 1 1 71 PHE O    O 85.977   9.680   0.527 1.00 . A A . 67 PHE O    1 1 
        5  7471 1 1 72 TYR C    C 87.544   9.302  -2.314 1.00 . A A . 68 TYR C    1 1 
        5  7472 1 1 72 TYR CA   C 87.312  10.667  -1.676 1.00 . A A . 68 TYR CA   1 1 
        5  7473 1 1 72 TYR CB   C 88.022  11.741  -2.500 1.00 . A A . 68 TYR CB   1 1 
        5  7474 1 1 72 TYR CD1  C 86.482  13.738  -2.523 1.00 . A A . 68 TYR CD1  1 1 
        5  7475 1 1 72 TYR CD2  C 88.381  13.747  -1.015 1.00 . A A . 68 TYR CD2  1 1 
        5  7476 1 1 72 TYR CE1  C 86.108  15.005  -2.059 1.00 . A A . 68 TYR CE1  1 1 
        5  7477 1 1 72 TYR CE2  C 88.008  15.015  -0.551 1.00 . A A . 68 TYR CE2  1 1 
        5  7478 1 1 72 TYR CG   C 87.619  13.109  -2.001 1.00 . A A . 68 TYR CG   1 1 
        5  7479 1 1 72 TYR CZ   C 86.871  15.642  -1.073 1.00 . A A . 68 TYR CZ   1 1 
        5  7480 1 1 72 TYR H    H 88.691  11.069  -0.117 1.00 . A A . 68 TYR H    1 1 
        5  7481 1 1 72 TYR HA   H 86.253  10.875  -1.665 1.00 . A A . 68 TYR HA   1 1 
        5  7482 1 1 72 TYR HB2  H 89.091  11.622  -2.400 1.00 . A A . 68 TYR HB2  1 1 
        5  7483 1 1 72 TYR HB3  H 87.744  11.642  -3.539 1.00 . A A . 68 TYR HB3  1 1 
        5  7484 1 1 72 TYR HD1  H 85.895  13.246  -3.283 1.00 . A A . 68 TYR HD1  1 1 
        5  7485 1 1 72 TYR HD2  H 89.258  13.262  -0.612 1.00 . A A . 68 TYR HD2  1 1 
        5  7486 1 1 72 TYR HE1  H 85.231  15.490  -2.462 1.00 . A A . 68 TYR HE1  1 1 
        5  7487 1 1 72 TYR HE2  H 88.595  15.506   0.209 1.00 . A A . 68 TYR HE2  1 1 
        5  7488 1 1 72 TYR HH   H 85.993  17.323  -1.308 1.00 . A A . 68 TYR HH   1 1 
        5  7489 1 1 72 TYR N    N 87.810  10.679  -0.308 1.00 . A A . 68 TYR N    1 1 
        5  7490 1 1 72 TYR O    O 88.566   8.661  -2.070 1.00 . A A . 68 TYR O    1 1 
        5  7491 1 1 72 TYR OH   O 86.502  16.892  -0.616 1.00 . A A . 68 TYR OH   1 1 
        5  7492 1 1 73 TYR C    C 86.727   7.774  -5.328 1.00 . A A . 69 TYR C    1 1 
        5  7493 1 1 73 TYR CA   C 86.688   7.583  -3.820 1.00 . A A . 69 TYR CA   1 1 
        5  7494 1 1 73 TYR CB   C 85.498   6.696  -3.449 1.00 . A A . 69 TYR CB   1 1 
        5  7495 1 1 73 TYR CD1  C 86.688   5.072  -1.938 1.00 . A A . 69 TYR CD1  1 1 
        5  7496 1 1 73 TYR CD2  C 84.994   6.509  -0.989 1.00 . A A . 69 TYR CD2  1 1 
        5  7497 1 1 73 TYR CE1  C 86.905   4.492  -0.682 1.00 . A A . 69 TYR CE1  1 1 
        5  7498 1 1 73 TYR CE2  C 85.213   5.924   0.268 1.00 . A A . 69 TYR CE2  1 1 
        5  7499 1 1 73 TYR CG   C 85.732   6.082  -2.091 1.00 . A A . 69 TYR CG   1 1 
        5  7500 1 1 73 TYR CZ   C 86.168   4.919   0.419 1.00 . A A . 69 TYR CZ   1 1 
        5  7501 1 1 73 TYR H    H 85.804   9.433  -3.299 1.00 . A A . 69 TYR H    1 1 
        5  7502 1 1 73 TYR HA   H 87.595   7.092  -3.507 1.00 . A A . 69 TYR HA   1 1 
        5  7503 1 1 73 TYR HB2  H 84.599   7.294  -3.426 1.00 . A A . 69 TYR HB2  1 1 
        5  7504 1 1 73 TYR HB3  H 85.391   5.913  -4.184 1.00 . A A . 69 TYR HB3  1 1 
        5  7505 1 1 73 TYR HD1  H 87.259   4.740  -2.790 1.00 . A A . 69 TYR HD1  1 1 
        5  7506 1 1 73 TYR HD2  H 84.254   7.292  -1.101 1.00 . A A . 69 TYR HD2  1 1 
        5  7507 1 1 73 TYR HE1  H 87.643   3.717  -0.565 1.00 . A A . 69 TYR HE1  1 1 
        5  7508 1 1 73 TYR HE2  H 84.642   6.245   1.124 1.00 . A A . 69 TYR HE2  1 1 
        5  7509 1 1 73 TYR HH   H 85.528   4.299   2.111 1.00 . A A . 69 TYR HH   1 1 
        5  7510 1 1 73 TYR N    N 86.589   8.871  -3.138 1.00 . A A . 69 TYR N    1 1 
        5  7511 1 1 73 TYR O    O 86.213   8.760  -5.855 1.00 . A A . 69 TYR O    1 1 
        5  7512 1 1 73 TYR OH   O 86.376   4.353   1.661 1.00 . A A . 69 TYR OH   1 1 
        5  7513 1 1 74 ASN C    C 86.336   6.076  -8.119 1.00 . A A . 70 ASN C    1 1 
        5  7514 1 1 74 ASN CA   C 87.446   6.898  -7.473 1.00 . A A . 70 ASN CA   1 1 
        5  7515 1 1 74 ASN CB   C 88.812   6.378  -7.932 1.00 . A A . 70 ASN CB   1 1 
        5  7516 1 1 74 ASN CG   C 88.680   4.948  -8.444 1.00 . A A . 70 ASN CG   1 1 
        5  7517 1 1 74 ASN H    H 87.731   6.051  -5.555 1.00 . A A . 70 ASN H    1 1 
        5  7518 1 1 74 ASN HA   H 87.342   7.928  -7.781 1.00 . A A . 70 ASN HA   1 1 
        5  7519 1 1 74 ASN HB2  H 89.187   7.008  -8.725 1.00 . A A . 70 ASN HB2  1 1 
        5  7520 1 1 74 ASN HB3  H 89.501   6.399  -7.102 1.00 . A A . 70 ASN HB3  1 1 
        5  7521 1 1 74 ASN HD21 H 89.029   4.116  -6.677 1.00 . A A . 70 ASN HD21 1 1 
        5  7522 1 1 74 ASN HD22 H 88.747   3.030  -7.951 1.00 . A A . 70 ASN HD22 1 1 
        5  7523 1 1 74 ASN N    N 87.344   6.821  -6.023 1.00 . A A . 70 ASN N    1 1 
        5  7524 1 1 74 ASN ND2  N 88.832   3.949  -7.622 1.00 . A A . 70 ASN ND2  1 1 
        5  7525 1 1 74 ASN O    O 86.162   4.895  -7.812 1.00 . A A . 70 ASN O    1 1 
        5  7526 1 1 74 ASN OD1  O 88.425   4.739  -9.623 1.00 . A A . 70 ASN OD1  1 1 
        5  7527 1 1 75 LYS C    C 85.010   4.777 -10.418 1.00 . A A . 71 LYS C    1 1 
        5  7528 1 1 75 LYS CA   C 84.493   6.011  -9.672 1.00 . A A . 71 LYS CA   1 1 
        5  7529 1 1 75 LYS CB   C 83.797   6.957 -10.662 1.00 . A A . 71 LYS CB   1 1 
        5  7530 1 1 75 LYS CD   C 84.002   7.525 -13.095 1.00 . A A . 71 LYS CD   1 1 
        5  7531 1 1 75 LYS CE   C 84.983   7.926 -14.198 1.00 . A A . 71 LYS CE   1 1 
        5  7532 1 1 75 LYS CG   C 84.768   7.363 -11.788 1.00 . A A . 71 LYS CG   1 1 
        5  7533 1 1 75 LYS H    H 85.750   7.646  -9.209 1.00 . A A . 71 LYS H    1 1 
        5  7534 1 1 75 LYS HA   H 83.788   5.703  -8.924 1.00 . A A . 71 LYS HA   1 1 
        5  7535 1 1 75 LYS HB2  H 82.930   6.463 -11.087 1.00 . A A . 71 LYS HB2  1 1 
        5  7536 1 1 75 LYS HB3  H 83.477   7.843 -10.139 1.00 . A A . 71 LYS HB3  1 1 
        5  7537 1 1 75 LYS HD2  H 83.528   6.587 -13.351 1.00 . A A . 71 LYS HD2  1 1 
        5  7538 1 1 75 LYS HD3  H 83.249   8.292 -12.982 1.00 . A A . 71 LYS HD3  1 1 
        5  7539 1 1 75 LYS HE2  H 85.084   8.999 -14.215 1.00 . A A . 71 LYS HE2  1 1 
        5  7540 1 1 75 LYS HE3  H 85.948   7.478 -14.008 1.00 . A A . 71 LYS HE3  1 1 
        5  7541 1 1 75 LYS HG2  H 85.235   8.301 -11.532 1.00 . A A . 71 LYS HG2  1 1 
        5  7542 1 1 75 LYS HG3  H 85.531   6.615 -11.926 1.00 . A A . 71 LYS HG3  1 1 
        5  7543 1 1 75 LYS HZ1  H 84.544   8.215 -16.207 1.00 . A A . 71 LYS HZ1  1 1 
        5  7544 1 1 75 LYS HZ2  H 83.473   7.166 -15.408 1.00 . A A . 71 LYS HZ2  1 1 
        5  7545 1 1 75 LYS HZ3  H 85.031   6.635 -15.829 1.00 . A A . 71 LYS HZ3  1 1 
        5  7546 1 1 75 LYS N    N 85.582   6.702  -9.008 1.00 . A A . 71 LYS N    1 1 
        5  7547 1 1 75 LYS NZ   N 84.468   7.449 -15.509 1.00 . A A . 71 LYS NZ   1 1 
        5  7548 1 1 75 LYS O    O 84.272   3.837 -10.685 1.00 . A A . 71 LYS O    1 1 
        5  7549 1 1 76 GLU C    C 87.080   2.525 -10.600 1.00 . A A . 72 GLU C    1 1 
        5  7550 1 1 76 GLU CA   C 86.882   3.717 -11.515 1.00 . A A . 72 GLU CA   1 1 
        5  7551 1 1 76 GLU CB   C 88.223   4.153 -12.116 1.00 . A A . 72 GLU CB   1 1 
        5  7552 1 1 76 GLU CD   C 89.572   4.299 -14.216 1.00 . A A . 72 GLU CD   1 1 
        5  7553 1 1 76 GLU CG   C 88.230   3.883 -13.622 1.00 . A A . 72 GLU CG   1 1 
        5  7554 1 1 76 GLU H    H 86.825   5.593 -10.555 1.00 . A A . 72 GLU H    1 1 
        5  7555 1 1 76 GLU HA   H 86.216   3.432 -12.318 1.00 . A A . 72 GLU HA   1 1 
        5  7556 1 1 76 GLU HB2  H 88.365   5.208 -11.940 1.00 . A A . 72 GLU HB2  1 1 
        5  7557 1 1 76 GLU HB3  H 89.023   3.599 -11.650 1.00 . A A . 72 GLU HB3  1 1 
        5  7558 1 1 76 GLU HG2  H 88.070   2.829 -13.798 1.00 . A A . 72 GLU HG2  1 1 
        5  7559 1 1 76 GLU HG3  H 87.441   4.450 -14.092 1.00 . A A . 72 GLU HG3  1 1 
        5  7560 1 1 76 GLU N    N 86.285   4.811 -10.775 1.00 . A A . 72 GLU N    1 1 
        5  7561 1 1 76 GLU O    O 87.216   2.669  -9.388 1.00 . A A . 72 GLU O    1 1 
        5  7562 1 1 76 GLU OE1  O 90.584   3.799 -13.751 1.00 . A A . 72 GLU OE1  1 1 
        5  7563 1 1 76 GLU OE2  O 89.569   5.112 -15.126 1.00 . A A . 72 GLU OE2  1 1 
        5  7564 1 1 77 ARG C    C 88.593   0.228  -9.614 1.00 . A A . 73 ARG C    1 1 
        5  7565 1 1 77 ARG CA   C 87.298   0.135 -10.416 1.00 . A A . 73 ARG CA   1 1 
        5  7566 1 1 77 ARG CB   C 87.351  -1.087 -11.351 1.00 . A A . 73 ARG CB   1 1 
        5  7567 1 1 77 ARG CD   C 87.097  -3.008  -9.754 1.00 . A A . 73 ARG CD   1 1 
        5  7568 1 1 77 ARG CG   C 88.059  -2.283 -10.668 1.00 . A A . 73 ARG CG   1 1 
        5  7569 1 1 77 ARG CZ   C 87.980  -5.201 -10.336 1.00 . A A . 73 ARG CZ   1 1 
        5  7570 1 1 77 ARG H    H 87.001   1.305 -12.161 1.00 . A A . 73 ARG H    1 1 
        5  7571 1 1 77 ARG HA   H 86.472   0.017  -9.733 1.00 . A A . 73 ARG HA   1 1 
        5  7572 1 1 77 ARG HB2  H 86.345  -1.368 -11.626 1.00 . A A . 73 ARG HB2  1 1 
        5  7573 1 1 77 ARG HB3  H 87.882  -0.831 -12.243 1.00 . A A . 73 ARG HB3  1 1 
        5  7574 1 1 77 ARG HD2  H 87.491  -2.999  -8.756 1.00 . A A . 73 ARG HD2  1 1 
        5  7575 1 1 77 ARG HD3  H 86.146  -2.509  -9.755 1.00 . A A . 73 ARG HD3  1 1 
        5  7576 1 1 77 ARG HE   H 86.059  -4.710 -10.471 1.00 . A A . 73 ARG HE   1 1 
        5  7577 1 1 77 ARG HG2  H 88.404  -2.957 -11.424 1.00 . A A . 73 ARG HG2  1 1 
        5  7578 1 1 77 ARG HG3  H 88.902  -1.966 -10.084 1.00 . A A . 73 ARG HG3  1 1 
        5  7579 1 1 77 ARG HH11 H 89.309  -3.828  -9.752 1.00 . A A . 73 ARG HH11 1 1 
        5  7580 1 1 77 ARG HH12 H 89.959  -5.382 -10.145 1.00 . A A . 73 ARG HH12 1 1 
        5  7581 1 1 77 ARG HH21 H 86.884  -6.745 -10.979 1.00 . A A . 73 ARG HH21 1 1 
        5  7582 1 1 77 ARG HH22 H 88.586  -7.037 -10.845 1.00 . A A . 73 ARG HH22 1 1 
        5  7583 1 1 77 ARG N    N 87.103   1.351 -11.192 1.00 . A A . 73 ARG N    1 1 
        5  7584 1 1 77 ARG NE   N 86.941  -4.385 -10.222 1.00 . A A . 73 ARG NE   1 1 
        5  7585 1 1 77 ARG NH1  N 89.175  -4.772 -10.055 1.00 . A A . 73 ARG NH1  1 1 
        5  7586 1 1 77 ARG NH2  N 87.804  -6.423 -10.751 1.00 . A A . 73 ARG NH2  1 1 
        5  7587 1 1 77 ARG O    O 89.649   0.548 -10.163 1.00 . A A . 73 ARG O    1 1 
        5  7588 1 1 78 GLU C    C 89.825  -1.374  -6.687 1.00 . A A . 74 GLU C    1 1 
        5  7589 1 1 78 GLU CA   C 89.673  -0.059  -7.450 1.00 . A A . 74 GLU CA   1 1 
        5  7590 1 1 78 GLU CB   C 89.544   1.083  -6.454 1.00 . A A . 74 GLU CB   1 1 
        5  7591 1 1 78 GLU CD   C 87.910   2.108  -4.860 1.00 . A A . 74 GLU CD   1 1 
        5  7592 1 1 78 GLU CG   C 88.063   1.336  -6.167 1.00 . A A . 74 GLU CG   1 1 
        5  7593 1 1 78 GLU H    H 87.632  -0.344  -7.951 1.00 . A A . 74 GLU H    1 1 
        5  7594 1 1 78 GLU HA   H 90.555   0.099  -8.048 1.00 . A A . 74 GLU HA   1 1 
        5  7595 1 1 78 GLU HB2  H 90.054   0.821  -5.538 1.00 . A A . 74 GLU HB2  1 1 
        5  7596 1 1 78 GLU HB3  H 89.986   1.977  -6.871 1.00 . A A . 74 GLU HB3  1 1 
        5  7597 1 1 78 GLU HG2  H 87.636   1.910  -6.975 1.00 . A A . 74 GLU HG2  1 1 
        5  7598 1 1 78 GLU HG3  H 87.550   0.389  -6.087 1.00 . A A . 74 GLU HG3  1 1 
        5  7599 1 1 78 GLU N    N 88.503  -0.082  -8.322 1.00 . A A . 74 GLU N    1 1 
        5  7600 1 1 78 GLU O    O 90.927  -1.748  -6.288 1.00 . A A . 74 GLU O    1 1 
        5  7601 1 1 78 GLU OE1  O 88.423   1.639  -3.857 1.00 . A A . 74 GLU OE1  1 1 
        5  7602 1 1 78 GLU OE2  O 87.281   3.150  -4.883 1.00 . A A . 74 GLU OE2  1 1 
        5  7603 1 1 79 CYS C    C 89.190  -4.485  -6.681 1.00 . A A . 75 CYS C    1 1 
        5  7604 1 1 79 CYS CA   C 88.741  -3.349  -5.771 1.00 . A A . 75 CYS CA   1 1 
        5  7605 1 1 79 CYS CB   C 87.353  -3.650  -5.210 1.00 . A A . 75 CYS CB   1 1 
        5  7606 1 1 79 CYS H    H 87.860  -1.741  -6.836 1.00 . A A . 75 CYS H    1 1 
        5  7607 1 1 79 CYS HA   H 89.436  -3.271  -4.951 1.00 . A A . 75 CYS HA   1 1 
        5  7608 1 1 79 CYS HB2  H 86.609  -3.391  -5.951 1.00 . A A . 75 CYS HB2  1 1 
        5  7609 1 1 79 CYS HB3  H 87.273  -4.696  -4.964 1.00 . A A . 75 CYS HB3  1 1 
        5  7610 1 1 79 CYS HG   H 86.955  -1.738  -4.002 1.00 . A A . 75 CYS HG   1 1 
        5  7611 1 1 79 CYS N    N 88.711  -2.077  -6.489 1.00 . A A . 75 CYS N    1 1 
        5  7612 1 1 79 CYS O    O 88.694  -4.637  -7.783 1.00 . A A . 75 CYS O    1 1 
        5  7613 1 1 79 CYS SG   S 87.084  -2.647  -3.726 1.00 . A A . 75 CYS SG   1 1 
        5  7614 1 1 80 GLU C    C 90.240  -7.738  -6.345 1.00 . A A . 76 GLU C    1 1 
        5  7615 1 1 80 GLU CA   C 90.642  -6.411  -6.978 1.00 . A A . 76 GLU CA   1 1 
        5  7616 1 1 80 GLU CB   C 92.165  -6.321  -7.065 1.00 . A A . 76 GLU CB   1 1 
        5  7617 1 1 80 GLU CD   C 92.399  -6.027  -9.539 1.00 . A A . 76 GLU CD   1 1 
        5  7618 1 1 80 GLU CG   C 92.567  -5.354  -8.182 1.00 . A A . 76 GLU CG   1 1 
        5  7619 1 1 80 GLU H    H 90.481  -5.119  -5.300 1.00 . A A . 76 GLU H    1 1 
        5  7620 1 1 80 GLU HA   H 90.235  -6.367  -7.978 1.00 . A A . 76 GLU HA   1 1 
        5  7621 1 1 80 GLU HB2  H 92.557  -5.966  -6.125 1.00 . A A . 76 GLU HB2  1 1 
        5  7622 1 1 80 GLU HB3  H 92.570  -7.298  -7.278 1.00 . A A . 76 GLU HB3  1 1 
        5  7623 1 1 80 GLU HG2  H 91.938  -4.477  -8.138 1.00 . A A . 76 GLU HG2  1 1 
        5  7624 1 1 80 GLU HG3  H 93.598  -5.063  -8.053 1.00 . A A . 76 GLU HG3  1 1 
        5  7625 1 1 80 GLU N    N 90.128  -5.285  -6.199 1.00 . A A . 76 GLU N    1 1 
        5  7626 1 1 80 GLU O    O 89.790  -7.777  -5.203 1.00 . A A . 76 GLU O    1 1 
        5  7627 1 1 80 GLU OE1  O 93.084  -7.007  -9.780 1.00 . A A . 76 GLU OE1  1 1 
        5  7628 1 1 80 GLU OE2  O 91.592  -5.553 -10.320 1.00 . A A . 76 GLU OE2  1 1 
        5  7629 1 1 81 ASP C    C 90.608 -10.368  -5.229 1.00 . A A . 77 ASP C    1 1 
        5  7630 1 1 81 ASP CA   C 90.016 -10.139  -6.618 1.00 . A A . 77 ASP CA   1 1 
        5  7631 1 1 81 ASP CB   C 90.539 -11.205  -7.583 1.00 . A A . 77 ASP CB   1 1 
        5  7632 1 1 81 ASP CG   C 89.650 -11.281  -8.819 1.00 . A A . 77 ASP CG   1 1 
        5  7633 1 1 81 ASP H    H 90.718  -8.711  -8.022 1.00 . A A . 77 ASP H    1 1 
        5  7634 1 1 81 ASP HA   H 88.938 -10.209  -6.564 1.00 . A A . 77 ASP HA   1 1 
        5  7635 1 1 81 ASP HB2  H 91.546 -10.951  -7.883 1.00 . A A . 77 ASP HB2  1 1 
        5  7636 1 1 81 ASP HB3  H 90.544 -12.164  -7.088 1.00 . A A . 77 ASP HB3  1 1 
        5  7637 1 1 81 ASP N    N 90.385  -8.814  -7.104 1.00 . A A . 77 ASP N    1 1 
        5  7638 1 1 81 ASP O    O 90.007 -11.040  -4.379 1.00 . A A . 77 ASP O    1 1 
        5  7639 1 1 81 ASP OD1  O 88.698 -12.043  -8.793 1.00 . A A . 77 ASP OD1  1 1 
        5  7640 1 1 81 ASP OD2  O 89.935 -10.577  -9.775 1.00 . A A . 77 ASP OD2  1 1 
        5  7641 1 1 82 LYS C    C 91.577  -9.312  -2.604 1.00 . A A . 78 LYS C    1 1 
        5  7642 1 1 82 LYS CA   C 92.432  -9.937  -3.705 1.00 . A A . 78 LYS CA   1 1 
        5  7643 1 1 82 LYS CB   C 93.803  -9.259  -3.733 1.00 . A A . 78 LYS CB   1 1 
        5  7644 1 1 82 LYS CD   C 94.385  -6.879  -3.169 1.00 . A A . 78 LYS CD   1 1 
        5  7645 1 1 82 LYS CE   C 94.572  -5.497  -3.789 1.00 . A A . 78 LYS CE   1 1 
        5  7646 1 1 82 LYS CG   C 93.654  -7.789  -4.159 1.00 . A A . 78 LYS CG   1 1 
        5  7647 1 1 82 LYS H    H 92.211  -9.267  -5.701 1.00 . A A . 78 LYS H    1 1 
        5  7648 1 1 82 LYS HA   H 92.569 -10.988  -3.488 1.00 . A A . 78 LYS HA   1 1 
        5  7649 1 1 82 LYS HB2  H 94.243  -9.310  -2.748 1.00 . A A . 78 LYS HB2  1 1 
        5  7650 1 1 82 LYS HB3  H 94.445  -9.770  -4.437 1.00 . A A . 78 LYS HB3  1 1 
        5  7651 1 1 82 LYS HD2  H 93.801  -6.792  -2.265 1.00 . A A . 78 LYS HD2  1 1 
        5  7652 1 1 82 LYS HD3  H 95.352  -7.296  -2.936 1.00 . A A . 78 LYS HD3  1 1 
        5  7653 1 1 82 LYS HE2  H 93.644  -5.172  -4.237 1.00 . A A . 78 LYS HE2  1 1 
        5  7654 1 1 82 LYS HE3  H 94.864  -4.796  -3.022 1.00 . A A . 78 LYS HE3  1 1 
        5  7655 1 1 82 LYS HG2  H 94.078  -7.660  -5.145 1.00 . A A . 78 LYS HG2  1 1 
        5  7656 1 1 82 LYS HG3  H 92.613  -7.524  -4.187 1.00 . A A . 78 LYS HG3  1 1 
        5  7657 1 1 82 LYS HZ1  H 96.550  -5.759  -4.378 1.00 . A A . 78 LYS HZ1  1 1 
        5  7658 1 1 82 LYS HZ2  H 95.682  -4.662  -5.340 1.00 . A A . 78 LYS HZ2  1 1 
        5  7659 1 1 82 LYS HZ3  H 95.416  -6.331  -5.499 1.00 . A A . 78 LYS HZ3  1 1 
        5  7660 1 1 82 LYS N    N 91.781  -9.801  -4.998 1.00 . A A . 78 LYS N    1 1 
        5  7661 1 1 82 LYS NZ   N 95.635  -5.566  -4.830 1.00 . A A . 78 LYS NZ   1 1 
        5  7662 1 1 82 LYS O    O 91.614  -9.736  -1.454 1.00 . A A . 78 LYS O    1 1 
        5  7663 1 1 83 GLU C    C 88.671  -8.437  -1.788 1.00 . A A . 79 GLU C    1 1 
        5  7664 1 1 83 GLU CA   C 89.942  -7.639  -1.994 1.00 . A A . 79 GLU CA   1 1 
        5  7665 1 1 83 GLU CB   C 89.604  -6.217  -2.478 1.00 . A A . 79 GLU CB   1 1 
        5  7666 1 1 83 GLU CD   C 90.532  -3.903  -2.651 1.00 . A A . 79 GLU CD   1 1 
        5  7667 1 1 83 GLU CG   C 90.885  -5.379  -2.540 1.00 . A A . 79 GLU CG   1 1 
        5  7668 1 1 83 GLU H    H 90.762  -8.009  -3.889 1.00 . A A . 79 GLU H    1 1 
        5  7669 1 1 83 GLU HA   H 90.462  -7.567  -1.054 1.00 . A A . 79 GLU HA   1 1 
        5  7670 1 1 83 GLU HB2  H 89.162  -6.268  -3.461 1.00 . A A . 79 GLU HB2  1 1 
        5  7671 1 1 83 GLU HB3  H 88.911  -5.754  -1.796 1.00 . A A . 79 GLU HB3  1 1 
        5  7672 1 1 83 GLU HG2  H 91.472  -5.542  -1.650 1.00 . A A . 79 GLU HG2  1 1 
        5  7673 1 1 83 GLU HG3  H 91.459  -5.670  -3.407 1.00 . A A . 79 GLU HG3  1 1 
        5  7674 1 1 83 GLU N    N 90.789  -8.301  -2.963 1.00 . A A . 79 GLU N    1 1 
        5  7675 1 1 83 GLU O    O 88.098  -8.425  -0.709 1.00 . A A . 79 GLU O    1 1 
        5  7676 1 1 83 GLU OE1  O 89.354  -3.595  -2.641 1.00 . A A . 79 GLU OE1  1 1 
        5  7677 1 1 83 GLU OE2  O 91.446  -3.099  -2.735 1.00 . A A . 79 GLU OE2  1 1 
        5  7678 1 1 84 VAL C    C 87.174 -10.920  -1.544 1.00 . A A . 80 VAL C    1 1 
        5  7679 1 1 84 VAL CA   C 87.020  -9.937  -2.697 1.00 . A A . 80 VAL CA   1 1 
        5  7680 1 1 84 VAL CB   C 86.789 -10.703  -4.000 1.00 . A A . 80 VAL CB   1 1 
        5  7681 1 1 84 VAL CG1  C 85.652 -11.705  -3.826 1.00 . A A . 80 VAL CG1  1 1 
        5  7682 1 1 84 VAL CG2  C 86.428  -9.715  -5.116 1.00 . A A . 80 VAL CG2  1 1 
        5  7683 1 1 84 VAL H    H 88.708  -9.114  -3.675 1.00 . A A . 80 VAL H    1 1 
        5  7684 1 1 84 VAL HA   H 86.173  -9.288  -2.517 1.00 . A A . 80 VAL HA   1 1 
        5  7685 1 1 84 VAL HB   H 87.690 -11.234  -4.267 1.00 . A A . 80 VAL HB   1 1 
        5  7686 1 1 84 VAL HG11 H 85.176 -11.574  -2.868 1.00 . A A . 80 VAL HG11 1 1 
        5  7687 1 1 84 VAL HG12 H 86.034 -12.711  -3.905 1.00 . A A . 80 VAL HG12 1 1 
        5  7688 1 1 84 VAL HG13 H 84.941 -11.535  -4.600 1.00 . A A . 80 VAL HG13 1 1 
        5  7689 1 1 84 VAL HG21 H 87.215  -8.981  -5.215 1.00 . A A . 80 VAL HG21 1 1 
        5  7690 1 1 84 VAL HG22 H 85.502  -9.217  -4.872 1.00 . A A . 80 VAL HG22 1 1 
        5  7691 1 1 84 VAL HG23 H 86.316 -10.249  -6.048 1.00 . A A . 80 VAL HG23 1 1 
        5  7692 1 1 84 VAL N    N 88.230  -9.142  -2.817 1.00 . A A . 80 VAL N    1 1 
        5  7693 1 1 84 VAL O    O 86.279 -11.053  -0.705 1.00 . A A . 80 VAL O    1 1 
        5  7694 1 1 85 HIS C    C 88.662 -11.868   0.908 1.00 . A A . 81 HIS C    1 1 
        5  7695 1 1 85 HIS CA   C 88.563 -12.571  -0.442 1.00 . A A . 81 HIS CA   1 1 
        5  7696 1 1 85 HIS CB   C 89.860 -13.328  -0.711 1.00 . A A . 81 HIS CB   1 1 
        5  7697 1 1 85 HIS CD2  C 89.656 -15.709   0.386 1.00 . A A . 81 HIS CD2  1 1 
        5  7698 1 1 85 HIS CE1  C 90.730 -15.308   2.223 1.00 . A A . 81 HIS CE1  1 1 
        5  7699 1 1 85 HIS CG   C 90.051 -14.396   0.334 1.00 . A A . 81 HIS CG   1 1 
        5  7700 1 1 85 HIS H    H 88.982 -11.464  -2.217 1.00 . A A . 81 HIS H    1 1 
        5  7701 1 1 85 HIS HA   H 87.747 -13.279  -0.405 1.00 . A A . 81 HIS HA   1 1 
        5  7702 1 1 85 HIS HB2  H 89.817 -13.781  -1.689 1.00 . A A . 81 HIS HB2  1 1 
        5  7703 1 1 85 HIS HB3  H 90.688 -12.636  -0.669 1.00 . A A . 81 HIS HB3  1 1 
        5  7704 1 1 85 HIS HD2  H 89.093 -16.219  -0.383 1.00 . A A . 81 HIS HD2  1 1 
        5  7705 1 1 85 HIS HE1  H 91.194 -15.425   3.193 1.00 . A A . 81 HIS HE1  1 1 
        5  7706 1 1 85 HIS HE2  H 89.943 -17.205   1.882 1.00 . A A . 81 HIS HE2  1 1 
        5  7707 1 1 85 HIS N    N 88.307 -11.606  -1.511 1.00 . A A . 81 HIS N    1 1 
        5  7708 1 1 85 HIS ND1  N 90.736 -14.162   1.518 1.00 . A A . 81 HIS ND1  1 1 
        5  7709 1 1 85 HIS NE2  N 90.084 -16.284   1.579 1.00 . A A . 81 HIS NE2  1 1 
        5  7710 1 1 85 HIS O    O 88.119 -12.340   1.907 1.00 . A A . 81 HIS O    1 1 
        5  7711 1 1 86 LYS C    C 88.231  -9.230   2.529 1.00 . A A . 82 LYS C    1 1 
        5  7712 1 1 86 LYS CA   C 89.516  -9.973   2.169 1.00 . A A . 82 LYS CA   1 1 
        5  7713 1 1 86 LYS CB   C 90.654  -8.969   2.018 1.00 . A A . 82 LYS CB   1 1 
        5  7714 1 1 86 LYS CD   C 93.125  -8.949   2.445 1.00 . A A . 82 LYS CD   1 1 
        5  7715 1 1 86 LYS CE   C 93.285  -7.586   1.764 1.00 . A A . 82 LYS CE   1 1 
        5  7716 1 1 86 LYS CG   C 91.973  -9.714   1.792 1.00 . A A . 82 LYS CG   1 1 
        5  7717 1 1 86 LYS H    H 89.769 -10.391   0.108 1.00 . A A . 82 LYS H    1 1 
        5  7718 1 1 86 LYS HA   H 89.752 -10.653   2.970 1.00 . A A . 82 LYS HA   1 1 
        5  7719 1 1 86 LYS HB2  H 90.452  -8.330   1.169 1.00 . A A . 82 LYS HB2  1 1 
        5  7720 1 1 86 LYS HB3  H 90.722  -8.368   2.912 1.00 . A A . 82 LYS HB3  1 1 
        5  7721 1 1 86 LYS HD2  H 92.915  -8.808   3.496 1.00 . A A . 82 LYS HD2  1 1 
        5  7722 1 1 86 LYS HD3  H 94.036  -9.513   2.333 1.00 . A A . 82 LYS HD3  1 1 
        5  7723 1 1 86 LYS HE2  H 93.486  -7.731   0.714 1.00 . A A . 82 LYS HE2  1 1 
        5  7724 1 1 86 LYS HE3  H 92.378  -7.012   1.883 1.00 . A A . 82 LYS HE3  1 1 
        5  7725 1 1 86 LYS HG2  H 91.908 -10.707   2.204 1.00 . A A . 82 LYS HG2  1 1 
        5  7726 1 1 86 LYS HG3  H 92.160  -9.786   0.738 1.00 . A A . 82 LYS HG3  1 1 
        5  7727 1 1 86 LYS HZ1  H 94.940  -6.328   1.663 1.00 . A A . 82 LYS HZ1  1 1 
        5  7728 1 1 86 LYS HZ2  H 95.059  -7.537   2.852 1.00 . A A . 82 LYS HZ2  1 1 
        5  7729 1 1 86 LYS HZ3  H 94.054  -6.191   3.103 1.00 . A A . 82 LYS HZ3  1 1 
        5  7730 1 1 86 LYS N    N 89.358 -10.734   0.935 1.00 . A A . 82 LYS N    1 1 
        5  7731 1 1 86 LYS NZ   N 94.421  -6.855   2.392 1.00 . A A . 82 LYS NZ   1 1 
        5  7732 1 1 86 LYS O    O 87.996  -8.908   3.692 1.00 . A A . 82 LYS O    1 1 
        5  7733 1 1 87 VAL C    C 85.041  -9.177   2.162 1.00 . A A . 83 VAL C    1 1 
        5  7734 1 1 87 VAL CA   C 86.161  -8.234   1.733 1.00 . A A . 83 VAL CA   1 1 
        5  7735 1 1 87 VAL CB   C 85.751  -7.520   0.449 1.00 . A A . 83 VAL CB   1 1 
        5  7736 1 1 87 VAL CG1  C 84.342  -6.948   0.609 1.00 . A A . 83 VAL CG1  1 1 
        5  7737 1 1 87 VAL CG2  C 86.720  -6.374   0.168 1.00 . A A . 83 VAL CG2  1 1 
        5  7738 1 1 87 VAL H    H 87.665  -9.223   0.621 1.00 . A A . 83 VAL H    1 1 
        5  7739 1 1 87 VAL HA   H 86.312  -7.496   2.507 1.00 . A A . 83 VAL HA   1 1 
        5  7740 1 1 87 VAL HB   H 85.766  -8.218  -0.374 1.00 . A A . 83 VAL HB   1 1 
        5  7741 1 1 87 VAL HG11 H 83.616  -7.731   0.443 1.00 . A A . 83 VAL HG11 1 1 
        5  7742 1 1 87 VAL HG12 H 84.191  -6.157  -0.111 1.00 . A A . 83 VAL HG12 1 1 
        5  7743 1 1 87 VAL HG13 H 84.224  -6.552   1.607 1.00 . A A . 83 VAL HG13 1 1 
        5  7744 1 1 87 VAL HG21 H 86.304  -5.460   0.555 1.00 . A A . 83 VAL HG21 1 1 
        5  7745 1 1 87 VAL HG22 H 86.862  -6.283  -0.895 1.00 . A A . 83 VAL HG22 1 1 
        5  7746 1 1 87 VAL HG23 H 87.669  -6.571   0.646 1.00 . A A . 83 VAL HG23 1 1 
        5  7747 1 1 87 VAL N    N 87.416  -8.951   1.525 1.00 . A A . 83 VAL N    1 1 
        5  7748 1 1 87 VAL O    O 84.804 -10.220   1.539 1.00 . A A . 83 VAL O    1 1 
        5  7749 1 1 88 LYS C    C 81.917  -8.904   3.462 1.00 . A A . 84 LYS C    1 1 
        5  7750 1 1 88 LYS CA   C 83.242  -9.599   3.735 1.00 . A A . 84 LYS CA   1 1 
        5  7751 1 1 88 LYS CB   C 83.406  -9.836   5.239 1.00 . A A . 84 LYS CB   1 1 
        5  7752 1 1 88 LYS CD   C 83.713  -8.738   7.450 1.00 . A A . 84 LYS CD   1 1 
        5  7753 1 1 88 LYS CE   C 83.221  -7.534   8.250 1.00 . A A . 84 LYS CE   1 1 
        5  7754 1 1 88 LYS CG   C 83.466  -8.495   5.961 1.00 . A A . 84 LYS CG   1 1 
        5  7755 1 1 88 LYS H    H 84.573  -7.951   3.675 1.00 . A A . 84 LYS H    1 1 
        5  7756 1 1 88 LYS HA   H 83.243 -10.549   3.237 1.00 . A A . 84 LYS HA   1 1 
        5  7757 1 1 88 LYS HB2  H 82.559 -10.398   5.605 1.00 . A A . 84 LYS HB2  1 1 
        5  7758 1 1 88 LYS HB3  H 84.314 -10.385   5.423 1.00 . A A . 84 LYS HB3  1 1 
        5  7759 1 1 88 LYS HD2  H 83.182  -9.625   7.764 1.00 . A A . 84 LYS HD2  1 1 
        5  7760 1 1 88 LYS HD3  H 84.771  -8.872   7.621 1.00 . A A . 84 LYS HD3  1 1 
        5  7761 1 1 88 LYS HE2  H 82.168  -7.389   8.063 1.00 . A A . 84 LYS HE2  1 1 
        5  7762 1 1 88 LYS HE3  H 83.379  -7.714   9.302 1.00 . A A . 84 LYS HE3  1 1 
        5  7763 1 1 88 LYS HG2  H 84.275  -7.905   5.552 1.00 . A A . 84 LYS HG2  1 1 
        5  7764 1 1 88 LYS HG3  H 82.533  -7.969   5.830 1.00 . A A . 84 LYS HG3  1 1 
        5  7765 1 1 88 LYS HZ1  H 83.337  -5.490   7.871 1.00 . A A . 84 LYS HZ1  1 1 
        5  7766 1 1 88 LYS HZ2  H 84.325  -6.437   6.865 1.00 . A A . 84 LYS HZ2  1 1 
        5  7767 1 1 88 LYS HZ3  H 84.770  -6.162   8.481 1.00 . A A . 84 LYS HZ3  1 1 
        5  7768 1 1 88 LYS N    N 84.344  -8.793   3.228 1.00 . A A . 84 LYS N    1 1 
        5  7769 1 1 88 LYS NZ   N 83.970  -6.314   7.835 1.00 . A A . 84 LYS NZ   1 1 
        5  7770 1 1 88 LYS O    O 81.830  -7.676   3.529 1.00 . A A . 84 LYS O    1 1 
        5  7771 1 1 89 VAL C    C 78.597  -9.413   3.957 1.00 . A A . 85 VAL C    1 1 
        5  7772 1 1 89 VAL CA   C 79.585  -9.126   2.830 1.00 . A A . 85 VAL CA   1 1 
        5  7773 1 1 89 VAL CB   C 79.054  -9.722   1.524 1.00 . A A . 85 VAL CB   1 1 
        5  7774 1 1 89 VAL CG1  C 77.963  -8.821   0.931 1.00 . A A . 85 VAL CG1  1 1 
        5  7775 1 1 89 VAL CG2  C 80.200  -9.859   0.517 1.00 . A A . 85 VAL CG2  1 1 
        5  7776 1 1 89 VAL H    H 81.027 -10.659   3.079 1.00 . A A . 85 VAL H    1 1 
        5  7777 1 1 89 VAL HA   H 79.689  -8.062   2.722 1.00 . A A . 85 VAL HA   1 1 
        5  7778 1 1 89 VAL HB   H 78.635 -10.697   1.721 1.00 . A A . 85 VAL HB   1 1 
        5  7779 1 1 89 VAL HG11 H 78.343  -8.346   0.040 1.00 . A A . 85 VAL HG11 1 1 
        5  7780 1 1 89 VAL HG12 H 77.677  -8.065   1.649 1.00 . A A . 85 VAL HG12 1 1 
        5  7781 1 1 89 VAL HG13 H 77.101  -9.419   0.677 1.00 . A A . 85 VAL HG13 1 1 
        5  7782 1 1 89 VAL HG21 H 80.733 -10.781   0.704 1.00 . A A . 85 VAL HG21 1 1 
        5  7783 1 1 89 VAL HG22 H 80.877  -9.025   0.626 1.00 . A A . 85 VAL HG22 1 1 
        5  7784 1 1 89 VAL HG23 H 79.800  -9.873  -0.486 1.00 . A A . 85 VAL HG23 1 1 
        5  7785 1 1 89 VAL N    N 80.894  -9.690   3.134 1.00 . A A . 85 VAL N    1 1 
        5  7786 1 1 89 VAL O    O 78.378 -10.565   4.327 1.00 . A A . 85 VAL O    1 1 
        5  7787 1 1 90 TYR C    C 75.621  -8.681   5.018 1.00 . A A . 86 TYR C    1 1 
        5  7788 1 1 90 TYR CA   C 77.032  -8.507   5.572 1.00 . A A . 86 TYR CA   1 1 
        5  7789 1 1 90 TYR CB   C 77.079  -7.284   6.492 1.00 . A A . 86 TYR CB   1 1 
        5  7790 1 1 90 TYR CD1  C 76.173  -5.804   4.664 1.00 . A A . 86 TYR CD1  1 1 
        5  7791 1 1 90 TYR CD2  C 75.145  -5.712   6.850 1.00 . A A . 86 TYR CD2  1 1 
        5  7792 1 1 90 TYR CE1  C 75.269  -4.845   4.199 1.00 . A A . 86 TYR CE1  1 1 
        5  7793 1 1 90 TYR CE2  C 74.238  -4.756   6.388 1.00 . A A . 86 TYR CE2  1 1 
        5  7794 1 1 90 TYR CG   C 76.110  -6.237   5.990 1.00 . A A . 86 TYR CG   1 1 
        5  7795 1 1 90 TYR CZ   C 74.300  -4.319   5.063 1.00 . A A . 86 TYR CZ   1 1 
        5  7796 1 1 90 TYR H    H 78.207  -7.461   4.155 1.00 . A A . 86 TYR H    1 1 
        5  7797 1 1 90 TYR HA   H 77.288  -9.377   6.147 1.00 . A A . 86 TYR HA   1 1 
        5  7798 1 1 90 TYR HB2  H 76.802  -7.582   7.495 1.00 . A A . 86 TYR HB2  1 1 
        5  7799 1 1 90 TYR HB3  H 78.073  -6.875   6.506 1.00 . A A . 86 TYR HB3  1 1 
        5  7800 1 1 90 TYR HD1  H 76.919  -6.211   3.999 1.00 . A A . 86 TYR HD1  1 1 
        5  7801 1 1 90 TYR HD2  H 75.102  -6.044   7.868 1.00 . A A . 86 TYR HD2  1 1 
        5  7802 1 1 90 TYR HE1  H 75.317  -4.512   3.174 1.00 . A A . 86 TYR HE1  1 1 
        5  7803 1 1 90 TYR HE2  H 73.490  -4.353   7.056 1.00 . A A . 86 TYR HE2  1 1 
        5  7804 1 1 90 TYR HH   H 73.264  -3.528   3.670 1.00 . A A . 86 TYR HH   1 1 
        5  7805 1 1 90 TYR N    N 77.998  -8.356   4.492 1.00 . A A . 86 TYR N    1 1 
        5  7806 1 1 90 TYR O    O 75.281  -8.120   3.980 1.00 . A A . 86 TYR O    1 1 
        5  7807 1 1 90 TYR OH   O 73.408  -3.372   4.605 1.00 . A A . 86 TYR OH   1 1 
        5  7808 1 1 91 VAL C    C 72.463  -9.417   6.443 1.00 . A A . 87 VAL C    1 1 
        5  7809 1 1 91 VAL CA   C 73.429  -9.693   5.294 1.00 . A A . 87 VAL CA   1 1 
        5  7810 1 1 91 VAL CB   C 73.264 -11.133   4.805 1.00 . A A . 87 VAL CB   1 1 
        5  7811 1 1 91 VAL CG1  C 73.882 -11.273   3.412 1.00 . A A . 87 VAL CG1  1 1 
        5  7812 1 1 91 VAL CG2  C 73.976 -12.083   5.769 1.00 . A A . 87 VAL CG2  1 1 
        5  7813 1 1 91 VAL H    H 75.130  -9.885   6.543 1.00 . A A . 87 VAL H    1 1 
        5  7814 1 1 91 VAL HA   H 73.198  -9.024   4.479 1.00 . A A . 87 VAL HA   1 1 
        5  7815 1 1 91 VAL HB   H 72.213 -11.380   4.761 1.00 . A A . 87 VAL HB   1 1 
        5  7816 1 1 91 VAL HG11 H 74.243 -12.283   3.279 1.00 . A A . 87 VAL HG11 1 1 
        5  7817 1 1 91 VAL HG12 H 74.705 -10.581   3.310 1.00 . A A . 87 VAL HG12 1 1 
        5  7818 1 1 91 VAL HG13 H 73.136 -11.056   2.663 1.00 . A A . 87 VAL HG13 1 1 
        5  7819 1 1 91 VAL HG21 H 75.043 -11.928   5.702 1.00 . A A . 87 VAL HG21 1 1 
        5  7820 1 1 91 VAL HG22 H 73.745 -13.105   5.505 1.00 . A A . 87 VAL HG22 1 1 
        5  7821 1 1 91 VAL HG23 H 73.648 -11.890   6.778 1.00 . A A . 87 VAL HG23 1 1 
        5  7822 1 1 91 VAL N    N 74.805  -9.463   5.720 1.00 . A A . 87 VAL N    1 1 
        5  7823 1 1 91 VAL O    O 72.627  -9.936   7.548 1.00 . A A . 87 VAL O    1 1 
        5  7824 1 1 92 TYR C    C 69.150  -8.981   6.922 1.00 . A A . 88 TYR C    1 1 
        5  7825 1 1 92 TYR CA   C 70.467  -8.261   7.195 1.00 . A A . 88 TYR CA   1 1 
        5  7826 1 1 92 TYR CB   C 70.232  -6.752   7.217 1.00 . A A . 88 TYR CB   1 1 
        5  7827 1 1 92 TYR CD1  C 70.275  -6.047   4.800 1.00 . A A . 88 TYR CD1  1 1 
        5  7828 1 1 92 TYR CD2  C 68.134  -6.228   5.925 1.00 . A A . 88 TYR CD2  1 1 
        5  7829 1 1 92 TYR CE1  C 69.624  -5.658   3.623 1.00 . A A . 88 TYR CE1  1 1 
        5  7830 1 1 92 TYR CE2  C 67.482  -5.841   4.748 1.00 . A A . 88 TYR CE2  1 1 
        5  7831 1 1 92 TYR CG   C 69.530  -6.332   5.951 1.00 . A A . 88 TYR CG   1 1 
        5  7832 1 1 92 TYR CZ   C 68.227  -5.555   3.597 1.00 . A A . 88 TYR CZ   1 1 
        5  7833 1 1 92 TYR H    H 71.378  -8.209   5.278 1.00 . A A . 88 TYR H    1 1 
        5  7834 1 1 92 TYR HA   H 70.841  -8.567   8.162 1.00 . A A . 88 TYR HA   1 1 
        5  7835 1 1 92 TYR HB2  H 69.620  -6.496   8.071 1.00 . A A . 88 TYR HB2  1 1 
        5  7836 1 1 92 TYR HB3  H 71.180  -6.240   7.290 1.00 . A A . 88 TYR HB3  1 1 
        5  7837 1 1 92 TYR HD1  H 71.351  -6.128   4.821 1.00 . A A . 88 TYR HD1  1 1 
        5  7838 1 1 92 TYR HD2  H 67.560  -6.448   6.812 1.00 . A A . 88 TYR HD2  1 1 
        5  7839 1 1 92 TYR HE1  H 70.198  -5.439   2.736 1.00 . A A . 88 TYR HE1  1 1 
        5  7840 1 1 92 TYR HE2  H 66.406  -5.760   4.728 1.00 . A A . 88 TYR HE2  1 1 
        5  7841 1 1 92 TYR HH   H 67.021  -5.895   2.157 1.00 . A A . 88 TYR HH   1 1 
        5  7842 1 1 92 TYR N    N 71.455  -8.596   6.175 1.00 . A A . 88 TYR N    1 1 
        5  7843 1 1 92 TYR O    O 68.201  -8.733   7.644 1.00 . A A . 88 TYR O    1 1 
        5  7844 1 1 92 TYR OXT  O 69.114  -9.775   5.995 1.00 . A A . 88 TYR OXT  1 1 
        5  7845 1 1 92 TYR OH   O 67.586  -5.171   2.436 1.00 . A A . 88 TYR OH   1 1 
        6  7846 1 1  1 GLY C    C 82.411   5.378  28.422 1.00 . A A . -3 GLY C    1 1 
        6  7847 1 1  1 GLY CA   C 83.575   6.227  27.922 1.00 . A A . -3 GLY CA   1 1 
        6  7848 1 1  1 GLY H1   H 85.640   5.986  27.818 1.00 . A A . -3 GLY H1   1 1 
        6  7849 1 1  1 GLY H2   H 84.812   4.618  28.391 1.00 . A A . -3 GLY H2   1 1 
        6  7850 1 1  1 GLY H3   H 85.021   5.970  29.398 1.00 . A A . -3 GLY H3   1 1 
        6  7851 1 1  1 GLY HA2  H 83.466   7.240  28.283 1.00 . A A . -3 GLY HA2  1 1 
        6  7852 1 1  1 GLY HA3  H 83.575   6.228  26.842 1.00 . A A . -3 GLY HA3  1 1 
        6  7853 1 1  1 GLY N    N 84.859   5.657  28.420 1.00 . A A . -3 GLY N    1 1 
        6  7854 1 1  1 GLY O    O 81.767   5.713  29.417 1.00 . A A . -3 GLY O    1 1 
        6  7855 1 1  2 SER C    C 79.766   4.175  28.311 1.00 . A A . -2 SER C    1 1 
        6  7856 1 1  2 SER CA   C 81.057   3.386  28.109 1.00 . A A . -2 SER CA   1 1 
        6  7857 1 1  2 SER CB   C 81.413   2.648  29.399 1.00 . A A . -2 SER CB   1 1 
        6  7858 1 1  2 SER H    H 82.694   4.061  26.943 1.00 . A A . -2 SER H    1 1 
        6  7859 1 1  2 SER HA   H 80.905   2.662  27.322 1.00 . A A . -2 SER HA   1 1 
        6  7860 1 1  2 SER HB2  H 82.399   2.222  29.311 1.00 . A A . -2 SER HB2  1 1 
        6  7861 1 1  2 SER HB3  H 81.396   3.345  30.227 1.00 . A A . -2 SER HB3  1 1 
        6  7862 1 1  2 SER HG   H 80.318   1.164  28.782 1.00 . A A . -2 SER HG   1 1 
        6  7863 1 1  2 SER N    N 82.147   4.276  27.726 1.00 . A A . -2 SER N    1 1 
        6  7864 1 1  2 SER O    O 79.645   5.312  27.857 1.00 . A A . -2 SER O    1 1 
        6  7865 1 1  2 SER OG   O 80.471   1.607  29.619 1.00 . A A . -2 SER OG   1 1 
        6  7866 1 1  3 HIS C    C 76.980   4.840  27.975 1.00 . A A . -1 HIS C    1 1 
        6  7867 1 1  3 HIS CA   C 77.530   4.221  29.255 1.00 . A A . -1 HIS CA   1 1 
        6  7868 1 1  3 HIS CB   C 77.707   5.309  30.316 1.00 . A A . -1 HIS CB   1 1 
        6  7869 1 1  3 HIS CD2  C 75.785   5.331  32.108 1.00 . A A . -1 HIS CD2  1 1 
        6  7870 1 1  3 HIS CE1  C 74.362   6.558  31.027 1.00 . A A . -1 HIS CE1  1 1 
        6  7871 1 1  3 HIS CG   C 76.368   5.654  30.907 1.00 . A A . -1 HIS CG   1 1 
        6  7872 1 1  3 HIS H    H 78.959   2.657  29.337 1.00 . A A . -1 HIS H    1 1 
        6  7873 1 1  3 HIS HA   H 76.826   3.489  29.622 1.00 . A A . -1 HIS HA   1 1 
        6  7874 1 1  3 HIS HB2  H 78.363   4.948  31.094 1.00 . A A . -1 HIS HB2  1 1 
        6  7875 1 1  3 HIS HB3  H 78.136   6.188  29.861 1.00 . A A . -1 HIS HB3  1 1 
        6  7876 1 1  3 HIS HD2  H 76.238   4.725  32.878 1.00 . A A . -1 HIS HD2  1 1 
        6  7877 1 1  3 HIS HE1  H 73.476   7.117  30.762 1.00 . A A . -1 HIS HE1  1 1 
        6  7878 1 1  3 HIS HE2  H 73.876   5.839  32.920 1.00 . A A . -1 HIS HE2  1 1 
        6  7879 1 1  3 HIS N    N 78.806   3.564  28.997 1.00 . A A . -1 HIS N    1 1 
        6  7880 1 1  3 HIS ND1  N 75.443   6.437  30.236 1.00 . A A . -1 HIS ND1  1 1 
        6  7881 1 1  3 HIS NE2  N 74.517   5.902  32.181 1.00 . A A . -1 HIS NE2  1 1 
        6  7882 1 1  3 HIS O    O 76.467   5.958  27.985 1.00 . A A . -1 HIS O    1 1 
        6  7883 1 1  4 MET C    C 75.892   3.483  24.824 1.00 . A A .  0 MET C    1 1 
        6  7884 1 1  4 MET CA   C 76.604   4.595  25.589 1.00 . A A .  0 MET CA   1 1 
        6  7885 1 1  4 MET CB   C 77.774   5.123  24.754 1.00 . A A .  0 MET CB   1 1 
        6  7886 1 1  4 MET CE   C 76.415   8.086  22.658 1.00 . A A .  0 MET CE   1 1 
        6  7887 1 1  4 MET CG   C 77.257   5.614  23.401 1.00 . A A .  0 MET CG   1 1 
        6  7888 1 1  4 MET H    H 77.512   3.222  26.924 1.00 . A A .  0 MET H    1 1 
        6  7889 1 1  4 MET HA   H 75.908   5.403  25.762 1.00 . A A .  0 MET HA   1 1 
        6  7890 1 1  4 MET HB2  H 78.247   5.942  25.278 1.00 . A A .  0 MET HB2  1 1 
        6  7891 1 1  4 MET HB3  H 78.491   4.332  24.599 1.00 . A A .  0 MET HB3  1 1 
        6  7892 1 1  4 MET HE1  H 75.868   7.521  21.915 1.00 . A A .  0 MET HE1  1 1 
        6  7893 1 1  4 MET HE2  H 76.624   9.071  22.276 1.00 . A A .  0 MET HE2  1 1 
        6  7894 1 1  4 MET HE3  H 75.823   8.171  23.560 1.00 . A A .  0 MET HE3  1 1 
        6  7895 1 1  4 MET HG2  H 77.546   4.914  22.632 1.00 . A A .  0 MET HG2  1 1 
        6  7896 1 1  4 MET HG3  H 76.181   5.691  23.434 1.00 . A A .  0 MET HG3  1 1 
        6  7897 1 1  4 MET N    N 77.092   4.106  26.873 1.00 . A A .  0 MET N    1 1 
        6  7898 1 1  4 MET O    O 76.206   3.216  23.663 1.00 . A A .  0 MET O    1 1 
        6  7899 1 1  4 MET SD   S 77.967   7.238  23.037 1.00 . A A .  0 MET SD   1 1 
        6  7900 1 1  5 MET C    C 73.269   2.314  23.758 1.00 . A A .  1 MET C    1 1 
        6  7901 1 1  5 MET CA   C 74.180   1.762  24.847 1.00 . A A .  1 MET CA   1 1 
        6  7902 1 1  5 MET CB   C 73.342   1.030  25.900 1.00 . A A .  1 MET CB   1 1 
        6  7903 1 1  5 MET CE   C 75.998  -1.894  27.061 1.00 . A A .  1 MET CE   1 1 
        6  7904 1 1  5 MET CG   C 74.256   0.170  26.773 1.00 . A A .  1 MET CG   1 1 
        6  7905 1 1  5 MET H    H 74.722   3.099  26.402 1.00 . A A .  1 MET H    1 1 
        6  7906 1 1  5 MET HA   H 74.874   1.065  24.405 1.00 . A A .  1 MET HA   1 1 
        6  7907 1 1  5 MET HB2  H 72.828   1.752  26.516 1.00 . A A .  1 MET HB2  1 1 
        6  7908 1 1  5 MET HB3  H 72.619   0.397  25.406 1.00 . A A .  1 MET HB3  1 1 
        6  7909 1 1  5 MET HE1  H 75.602  -1.678  28.043 1.00 . A A .  1 MET HE1  1 1 
        6  7910 1 1  5 MET HE2  H 76.971  -1.439  26.961 1.00 . A A .  1 MET HE2  1 1 
        6  7911 1 1  5 MET HE3  H 76.088  -2.962  26.929 1.00 . A A .  1 MET HE3  1 1 
        6  7912 1 1  5 MET HG2  H 75.085   0.767  27.123 1.00 . A A .  1 MET HG2  1 1 
        6  7913 1 1  5 MET HG3  H 73.699  -0.203  27.621 1.00 . A A .  1 MET HG3  1 1 
        6  7914 1 1  5 MET N    N 74.931   2.842  25.480 1.00 . A A .  1 MET N    1 1 
        6  7915 1 1  5 MET O    O 72.657   3.369  23.923 1.00 . A A .  1 MET O    1 1 
        6  7916 1 1  5 MET SD   S 74.884  -1.224  25.803 1.00 . A A .  1 MET SD   1 1 
        6  7917 1 1  6 ALA C    C 70.871   1.892  21.887 1.00 . A A .  2 ALA C    1 1 
        6  7918 1 1  6 ALA CA   C 72.346   2.030  21.531 1.00 . A A .  2 ALA CA   1 1 
        6  7919 1 1  6 ALA CB   C 72.655   1.188  20.292 1.00 . A A .  2 ALA CB   1 1 
        6  7920 1 1  6 ALA H    H 73.698   0.764  22.565 1.00 . A A .  2 ALA H    1 1 
        6  7921 1 1  6 ALA HA   H 72.560   3.064  21.312 1.00 . A A .  2 ALA HA   1 1 
        6  7922 1 1  6 ALA HB1  H 73.520   1.594  19.787 1.00 . A A .  2 ALA HB1  1 1 
        6  7923 1 1  6 ALA HB2  H 71.807   1.207  19.622 1.00 . A A .  2 ALA HB2  1 1 
        6  7924 1 1  6 ALA HB3  H 72.857   0.170  20.589 1.00 . A A .  2 ALA HB3  1 1 
        6  7925 1 1  6 ALA N    N 73.185   1.595  22.643 1.00 . A A .  2 ALA N    1 1 
        6  7926 1 1  6 ALA O    O 70.404   0.808  22.237 1.00 . A A .  2 ALA O    1 1 
        6  7927 1 1  7 THR C    C 67.969   2.047  21.164 1.00 . A A .  3 THR C    1 1 
        6  7928 1 1  7 THR CA   C 68.714   2.987  22.105 1.00 . A A .  3 THR CA   1 1 
        6  7929 1 1  7 THR CB   C 68.142   4.400  21.977 1.00 . A A .  3 THR CB   1 1 
        6  7930 1 1  7 THR CG2  C 66.644   4.377  22.281 1.00 . A A .  3 THR CG2  1 1 
        6  7931 1 1  7 THR H    H 70.561   3.835  21.506 1.00 . A A .  3 THR H    1 1 
        6  7932 1 1  7 THR HA   H 68.580   2.646  23.121 1.00 . A A .  3 THR HA   1 1 
        6  7933 1 1  7 THR HB   H 68.297   4.762  20.974 1.00 . A A .  3 THR HB   1 1 
        6  7934 1 1  7 THR HG1  H 69.162   4.719  23.604 1.00 . A A .  3 THR HG1  1 1 
        6  7935 1 1  7 THR HG21 H 66.338   5.340  22.660 1.00 . A A .  3 THR HG21 1 1 
        6  7936 1 1  7 THR HG22 H 66.439   3.617  23.020 1.00 . A A .  3 THR HG22 1 1 
        6  7937 1 1  7 THR HG23 H 66.098   4.155  21.376 1.00 . A A .  3 THR HG23 1 1 
        6  7938 1 1  7 THR N    N 70.138   2.999  21.791 1.00 . A A .  3 THR N    1 1 
        6  7939 1 1  7 THR O    O 67.174   1.215  21.602 1.00 . A A .  3 THR O    1 1 
        6  7940 1 1  7 THR OG1  O 68.800   5.260  22.899 1.00 . A A .  3 THR OG1  1 1 
        6  7941 1 1  8 SER C    C 68.340   1.398  17.548 1.00 . A A .  4 SER C    1 1 
        6  7942 1 1  8 SER CA   C 67.589   1.331  18.875 1.00 . A A .  4 SER CA   1 1 
        6  7943 1 1  8 SER CB   C 66.140   1.773  18.669 1.00 . A A .  4 SER CB   1 1 
        6  7944 1 1  8 SER H    H 68.881   2.858  19.577 1.00 . A A .  4 SER H    1 1 
        6  7945 1 1  8 SER HA   H 67.596   0.312  19.230 1.00 . A A .  4 SER HA   1 1 
        6  7946 1 1  8 SER HB2  H 65.614   1.735  19.607 1.00 . A A .  4 SER HB2  1 1 
        6  7947 1 1  8 SER HB3  H 66.124   2.786  18.291 1.00 . A A .  4 SER HB3  1 1 
        6  7948 1 1  8 SER HG   H 64.570   1.091  17.744 1.00 . A A .  4 SER HG   1 1 
        6  7949 1 1  8 SER N    N 68.235   2.181  19.868 1.00 . A A .  4 SER N    1 1 
        6  7950 1 1  8 SER O    O 68.529   2.475  16.984 1.00 . A A .  4 SER O    1 1 
        6  7951 1 1  8 SER OG   O 65.510   0.897  17.742 1.00 . A A .  4 SER OG   1 1 
        6  7952 1 1  9 ASP C    C 69.393  -1.213  15.182 1.00 . A A .  5 ASP C    1 1 
        6  7953 1 1  9 ASP CA   C 69.490   0.181  15.790 1.00 . A A .  5 ASP CA   1 1 
        6  7954 1 1  9 ASP CB   C 70.959   0.541  16.014 1.00 . A A .  5 ASP CB   1 1 
        6  7955 1 1  9 ASP CG   C 71.600  -0.459  16.970 1.00 . A A .  5 ASP CG   1 1 
        6  7956 1 1  9 ASP H    H 68.582  -0.589  17.543 1.00 . A A .  5 ASP H    1 1 
        6  7957 1 1  9 ASP HA   H 69.058   0.893  15.103 1.00 . A A .  5 ASP HA   1 1 
        6  7958 1 1  9 ASP HB2  H 71.482   0.521  15.069 1.00 . A A .  5 ASP HB2  1 1 
        6  7959 1 1  9 ASP HB3  H 71.024   1.533  16.439 1.00 . A A .  5 ASP HB3  1 1 
        6  7960 1 1  9 ASP N    N 68.763   0.240  17.053 1.00 . A A .  5 ASP N    1 1 
        6  7961 1 1  9 ASP O    O 68.751  -2.099  15.746 1.00 . A A .  5 ASP O    1 1 
        6  7962 1 1  9 ASP OD1  O 70.917  -1.386  17.372 1.00 . A A .  5 ASP OD1  1 1 
        6  7963 1 1  9 ASP OD2  O 72.767  -0.284  17.283 1.00 . A A .  5 ASP OD2  1 1 
        6  7964 1 1 10 VAL C    C 71.386  -3.356  13.442 1.00 . A A .  6 VAL C    1 1 
        6  7965 1 1 10 VAL CA   C 70.018  -2.696  13.361 1.00 . A A .  6 VAL CA   1 1 
        6  7966 1 1 10 VAL CB   C 69.623  -2.515  11.895 1.00 . A A .  6 VAL CB   1 1 
        6  7967 1 1 10 VAL CG1  C 69.616  -3.876  11.197 1.00 . A A .  6 VAL CG1  1 1 
        6  7968 1 1 10 VAL CG2  C 68.227  -1.895  11.818 1.00 . A A .  6 VAL CG2  1 1 
        6  7969 1 1 10 VAL H    H 70.537  -0.659  13.633 1.00 . A A .  6 VAL H    1 1 
        6  7970 1 1 10 VAL HA   H 69.293  -3.336  13.840 1.00 . A A .  6 VAL HA   1 1 
        6  7971 1 1 10 VAL HB   H 70.336  -1.866  11.407 1.00 . A A .  6 VAL HB   1 1 
        6  7972 1 1 10 VAL HG11 H 70.632  -4.176  10.981 1.00 . A A .  6 VAL HG11 1 1 
        6  7973 1 1 10 VAL HG12 H 69.058  -3.806  10.275 1.00 . A A .  6 VAL HG12 1 1 
        6  7974 1 1 10 VAL HG13 H 69.154  -4.609  11.842 1.00 . A A .  6 VAL HG13 1 1 
        6  7975 1 1 10 VAL HG21 H 67.904  -1.862  10.787 1.00 . A A .  6 VAL HG21 1 1 
        6  7976 1 1 10 VAL HG22 H 68.255  -0.893  12.219 1.00 . A A .  6 VAL HG22 1 1 
        6  7977 1 1 10 VAL HG23 H 67.535  -2.495  12.392 1.00 . A A .  6 VAL HG23 1 1 
        6  7978 1 1 10 VAL N    N 70.038  -1.402  14.033 1.00 . A A .  6 VAL N    1 1 
        6  7979 1 1 10 VAL O    O 72.379  -2.811  12.957 1.00 . A A .  6 VAL O    1 1 
        6  7980 1 1 11 LYS C    C 72.807  -6.336  13.125 1.00 . A A .  7 LYS C    1 1 
        6  7981 1 1 11 LYS CA   C 72.692  -5.249  14.198 1.00 . A A .  7 LYS CA   1 1 
        6  7982 1 1 11 LYS CB   C 72.791  -5.888  15.585 1.00 . A A .  7 LYS CB   1 1 
        6  7983 1 1 11 LYS CD   C 72.916  -5.421  18.034 1.00 . A A .  7 LYS CD   1 1 
        6  7984 1 1 11 LYS CE   C 72.891  -4.322  19.097 1.00 . A A .  7 LYS CE   1 1 
        6  7985 1 1 11 LYS CG   C 72.759  -4.793  16.649 1.00 . A A .  7 LYS CG   1 1 
        6  7986 1 1 11 LYS H    H 70.610  -4.923  14.429 1.00 . A A .  7 LYS H    1 1 
        6  7987 1 1 11 LYS HA   H 73.493  -4.539  14.087 1.00 . A A .  7 LYS HA   1 1 
        6  7988 1 1 11 LYS HB2  H 71.965  -6.554  15.727 1.00 . A A .  7 LYS HB2  1 1 
        6  7989 1 1 11 LYS HB3  H 73.707  -6.444  15.675 1.00 . A A .  7 LYS HB3  1 1 
        6  7990 1 1 11 LYS HD2  H 72.106  -6.114  18.210 1.00 . A A .  7 LYS HD2  1 1 
        6  7991 1 1 11 LYS HD3  H 73.858  -5.946  18.085 1.00 . A A .  7 LYS HD3  1 1 
        6  7992 1 1 11 LYS HE2  H 73.074  -4.757  20.069 1.00 . A A .  7 LYS HE2  1 1 
        6  7993 1 1 11 LYS HE3  H 73.657  -3.591  18.878 1.00 . A A .  7 LYS HE3  1 1 
        6  7994 1 1 11 LYS HG2  H 73.569  -4.101  16.472 1.00 . A A .  7 LYS HG2  1 1 
        6  7995 1 1 11 LYS HG3  H 71.818  -4.268  16.598 1.00 . A A .  7 LYS HG3  1 1 
        6  7996 1 1 11 LYS HZ1  H 71.405  -3.176  19.999 1.00 . A A .  7 LYS HZ1  1 1 
        6  7997 1 1 11 LYS HZ2  H 70.815  -4.378  18.952 1.00 . A A .  7 LYS HZ2  1 1 
        6  7998 1 1 11 LYS HZ3  H 71.517  -2.965  18.319 1.00 . A A .  7 LYS HZ3  1 1 
        6  7999 1 1 11 LYS N    N 71.434  -4.533  14.060 1.00 . A A .  7 LYS N    1 1 
        6  8000 1 1 11 LYS NZ   N 71.556  -3.660  19.091 1.00 . A A .  7 LYS NZ   1 1 
        6  8001 1 1 11 LYS O    O 71.802  -6.905  12.700 1.00 . A A .  7 LYS O    1 1 
        6  8002 1 1 12 PRO C    C 73.933  -9.088  12.162 1.00 . A A .  8 PRO C    1 1 
        6  8003 1 1 12 PRO CA   C 74.250  -7.684  11.658 1.00 . A A .  8 PRO CA   1 1 
        6  8004 1 1 12 PRO CB   C 75.740  -7.542  11.346 1.00 . A A .  8 PRO CB   1 1 
        6  8005 1 1 12 PRO CD   C 75.257  -6.011  13.139 1.00 . A A .  8 PRO CD   1 1 
        6  8006 1 1 12 PRO CG   C 76.344  -6.884  12.528 1.00 . A A .  8 PRO CG   1 1 
        6  8007 1 1 12 PRO HA   H 73.677  -7.470  10.771 1.00 . A A .  8 PRO HA   1 1 
        6  8008 1 1 12 PRO HB2  H 76.185  -8.515  11.194 1.00 . A A .  8 PRO HB2  1 1 
        6  8009 1 1 12 PRO HB3  H 75.879  -6.932  10.486 1.00 . A A .  8 PRO HB3  1 1 
        6  8010 1 1 12 PRO HD2  H 75.317  -6.023  14.219 1.00 . A A .  8 PRO HD2  1 1 
        6  8011 1 1 12 PRO HD3  H 75.325  -5.005  12.761 1.00 . A A .  8 PRO HD3  1 1 
        6  8012 1 1 12 PRO HG2  H 76.678  -7.624  13.229 1.00 . A A .  8 PRO HG2  1 1 
        6  8013 1 1 12 PRO HG3  H 77.168  -6.263  12.218 1.00 . A A .  8 PRO HG3  1 1 
        6  8014 1 1 12 PRO N    N 74.004  -6.638  12.694 1.00 . A A .  8 PRO N    1 1 
        6  8015 1 1 12 PRO O    O 74.041  -9.370  13.355 1.00 . A A .  8 PRO O    1 1 
        6  8016 1 1 13 LYS C    C 74.402 -12.258  11.352 1.00 . A A .  9 LYS C    1 1 
        6  8017 1 1 13 LYS CA   C 73.215 -11.336  11.600 1.00 . A A .  9 LYS CA   1 1 
        6  8018 1 1 13 LYS CB   C 72.020 -11.812  10.783 1.00 . A A .  9 LYS CB   1 1 
        6  8019 1 1 13 LYS CD   C 70.387 -13.699  10.550 1.00 . A A .  9 LYS CD   1 1 
        6  8020 1 1 13 LYS CE   C 70.364 -13.656   9.019 1.00 . A A .  9 LYS CE   1 1 
        6  8021 1 1 13 LYS CG   C 71.774 -13.299  11.060 1.00 . A A .  9 LYS CG   1 1 
        6  8022 1 1 13 LYS H    H 73.478  -9.682  10.306 1.00 . A A .  9 LYS H    1 1 
        6  8023 1 1 13 LYS HA   H 72.953 -11.377  12.646 1.00 . A A .  9 LYS HA   1 1 
        6  8024 1 1 13 LYS HB2  H 71.148 -11.240  11.059 1.00 . A A .  9 LYS HB2  1 1 
        6  8025 1 1 13 LYS HB3  H 72.231 -11.672   9.735 1.00 . A A .  9 LYS HB3  1 1 
        6  8026 1 1 13 LYS HD2  H 70.157 -14.699  10.886 1.00 . A A .  9 LYS HD2  1 1 
        6  8027 1 1 13 LYS HD3  H 69.652 -13.011  10.939 1.00 . A A .  9 LYS HD3  1 1 
        6  8028 1 1 13 LYS HE2  H 70.437 -12.631   8.685 1.00 . A A .  9 LYS HE2  1 1 
        6  8029 1 1 13 LYS HE3  H 71.194 -14.223   8.628 1.00 . A A .  9 LYS HE3  1 1 
        6  8030 1 1 13 LYS HG2  H 72.524 -13.888  10.554 1.00 . A A .  9 LYS HG2  1 1 
        6  8031 1 1 13 LYS HG3  H 71.830 -13.483  12.122 1.00 . A A .  9 LYS HG3  1 1 
        6  8032 1 1 13 LYS HZ1  H 68.433 -13.472   8.270 1.00 . A A .  9 LYS HZ1  1 1 
        6  8033 1 1 13 LYS HZ2  H 68.662 -14.826   9.270 1.00 . A A .  9 LYS HZ2  1 1 
        6  8034 1 1 13 LYS HZ3  H 69.276 -14.822   7.684 1.00 . A A .  9 LYS HZ3  1 1 
        6  8035 1 1 13 LYS N    N 73.542  -9.963  11.244 1.00 . A A .  9 LYS N    1 1 
        6  8036 1 1 13 LYS NZ   N 69.087 -14.237   8.523 1.00 . A A .  9 LYS NZ   1 1 
        6  8037 1 1 13 LYS O    O 74.680 -13.155  12.148 1.00 . A A .  9 LYS O    1 1 
        6  8038 1 1 14 SER C    C 77.124 -12.159   8.855 1.00 . A A . 10 SER C    1 1 
        6  8039 1 1 14 SER CA   C 76.254 -12.853   9.899 1.00 . A A . 10 SER CA   1 1 
        6  8040 1 1 14 SER CB   C 75.789 -14.205   9.358 1.00 . A A . 10 SER CB   1 1 
        6  8041 1 1 14 SER H    H 74.830 -11.293   9.644 1.00 . A A . 10 SER H    1 1 
        6  8042 1 1 14 SER HA   H 76.841 -13.020  10.790 1.00 . A A . 10 SER HA   1 1 
        6  8043 1 1 14 SER HB2  H 75.190 -14.052   8.475 1.00 . A A . 10 SER HB2  1 1 
        6  8044 1 1 14 SER HB3  H 76.653 -14.806   9.103 1.00 . A A . 10 SER HB3  1 1 
        6  8045 1 1 14 SER HG   H 74.108 -14.926  10.017 1.00 . A A . 10 SER HG   1 1 
        6  8046 1 1 14 SER N    N 75.097 -12.031  10.241 1.00 . A A . 10 SER N    1 1 
        6  8047 1 1 14 SER O    O 76.732 -11.146   8.276 1.00 . A A . 10 SER O    1 1 
        6  8048 1 1 14 SER OG   O 75.009 -14.864  10.345 1.00 . A A . 10 SER OG   1 1 
        6  8049 1 1 15 ILE C    C 79.715 -13.226   6.684 1.00 . A A . 11 ILE C    1 1 
        6  8050 1 1 15 ILE CA   C 79.224 -12.145   7.636 1.00 . A A . 11 ILE CA   1 1 
        6  8051 1 1 15 ILE CB   C 80.411 -11.478   8.330 1.00 . A A . 11 ILE CB   1 1 
        6  8052 1 1 15 ILE CD1  C 79.940 -10.902  10.716 1.00 . A A . 11 ILE CD1  1 1 
        6  8053 1 1 15 ILE CG1  C 79.902 -10.388   9.277 1.00 . A A . 11 ILE CG1  1 1 
        6  8054 1 1 15 ILE CG2  C 81.331 -10.852   7.281 1.00 . A A . 11 ILE CG2  1 1 
        6  8055 1 1 15 ILE H    H 78.575 -13.512   9.118 1.00 . A A . 11 ILE H    1 1 
        6  8056 1 1 15 ILE HA   H 78.698 -11.405   7.061 1.00 . A A . 11 ILE HA   1 1 
        6  8057 1 1 15 ILE HB   H 80.959 -12.218   8.893 1.00 . A A . 11 ILE HB   1 1 
        6  8058 1 1 15 ILE HD11 H 79.491 -11.884  10.757 1.00 . A A . 11 ILE HD11 1 1 
        6  8059 1 1 15 ILE HD12 H 79.391 -10.227  11.354 1.00 . A A . 11 ILE HD12 1 1 
        6  8060 1 1 15 ILE HD13 H 80.965 -10.960  11.050 1.00 . A A . 11 ILE HD13 1 1 
        6  8061 1 1 15 ILE HG12 H 80.532  -9.514   9.190 1.00 . A A . 11 ILE HG12 1 1 
        6  8062 1 1 15 ILE HG13 H 78.887 -10.127   9.016 1.00 . A A . 11 ILE HG13 1 1 
        6  8063 1 1 15 ILE HG21 H 80.736 -10.392   6.504 1.00 . A A . 11 ILE HG21 1 1 
        6  8064 1 1 15 ILE HG22 H 81.956 -11.619   6.848 1.00 . A A . 11 ILE HG22 1 1 
        6  8065 1 1 15 ILE HG23 H 81.952 -10.103   7.749 1.00 . A A . 11 ILE HG23 1 1 
        6  8066 1 1 15 ILE N    N 78.310 -12.709   8.621 1.00 . A A . 11 ILE N    1 1 
        6  8067 1 1 15 ILE O    O 80.191 -14.273   7.120 1.00 . A A . 11 ILE O    1 1 
        6  8068 1 1 16 SER C    C 81.132 -13.313   3.509 1.00 . A A . 12 SER C    1 1 
        6  8069 1 1 16 SER CA   C 80.034 -13.917   4.368 1.00 . A A . 12 SER CA   1 1 
        6  8070 1 1 16 SER CB   C 78.857 -14.325   3.484 1.00 . A A . 12 SER CB   1 1 
        6  8071 1 1 16 SER H    H 79.214 -12.107   5.100 1.00 . A A . 12 SER H    1 1 
        6  8072 1 1 16 SER HA   H 80.422 -14.798   4.860 1.00 . A A . 12 SER HA   1 1 
        6  8073 1 1 16 SER HB2  H 78.417 -13.450   3.041 1.00 . A A . 12 SER HB2  1 1 
        6  8074 1 1 16 SER HB3  H 79.212 -14.984   2.702 1.00 . A A . 12 SER HB3  1 1 
        6  8075 1 1 16 SER HG   H 77.338 -14.325   4.698 1.00 . A A . 12 SER HG   1 1 
        6  8076 1 1 16 SER N    N 79.600 -12.963   5.383 1.00 . A A . 12 SER N    1 1 
        6  8077 1 1 16 SER O    O 81.483 -12.145   3.666 1.00 . A A . 12 SER O    1 1 
        6  8078 1 1 16 SER OG   O 77.884 -14.992   4.277 1.00 . A A . 12 SER OG   1 1 
        6  8079 1 1 17 ARG C    C 82.281 -13.694   0.262 1.00 . A A . 13 ARG C    1 1 
        6  8080 1 1 17 ARG CA   C 82.735 -13.656   1.715 1.00 . A A . 13 ARG CA   1 1 
        6  8081 1 1 17 ARG CB   C 83.986 -14.533   1.881 1.00 . A A . 13 ARG CB   1 1 
        6  8082 1 1 17 ARG CD   C 84.327 -14.502   4.363 1.00 . A A . 13 ARG CD   1 1 
        6  8083 1 1 17 ARG CG   C 84.872 -14.007   3.023 1.00 . A A . 13 ARG CG   1 1 
        6  8084 1 1 17 ARG CZ   C 84.689 -13.954   6.696 1.00 . A A . 13 ARG CZ   1 1 
        6  8085 1 1 17 ARG H    H 81.335 -15.037   2.512 1.00 . A A . 13 ARG H    1 1 
        6  8086 1 1 17 ARG HA   H 82.978 -12.637   1.963 1.00 . A A . 13 ARG HA   1 1 
        6  8087 1 1 17 ARG HB2  H 83.680 -15.546   2.110 1.00 . A A . 13 ARG HB2  1 1 
        6  8088 1 1 17 ARG HB3  H 84.551 -14.531   0.961 1.00 . A A . 13 ARG HB3  1 1 
        6  8089 1 1 17 ARG HD2  H 83.321 -14.149   4.496 1.00 . A A . 13 ARG HD2  1 1 
        6  8090 1 1 17 ARG HD3  H 84.332 -15.583   4.372 1.00 . A A . 13 ARG HD3  1 1 
        6  8091 1 1 17 ARG HE   H 86.064 -13.700   5.264 1.00 . A A . 13 ARG HE   1 1 
        6  8092 1 1 17 ARG HG2  H 85.878 -14.374   2.888 1.00 . A A . 13 ARG HG2  1 1 
        6  8093 1 1 17 ARG HG3  H 84.884 -12.926   3.019 1.00 . A A . 13 ARG HG3  1 1 
        6  8094 1 1 17 ARG HH11 H 82.889 -14.694   6.220 1.00 . A A . 13 ARG HH11 1 1 
        6  8095 1 1 17 ARG HH12 H 83.124 -14.311   7.892 1.00 . A A . 13 ARG HH12 1 1 
        6  8096 1 1 17 ARG HH21 H 86.376 -13.192   7.453 1.00 . A A . 13 ARG HH21 1 1 
        6  8097 1 1 17 ARG HH22 H 85.098 -13.461   8.591 1.00 . A A . 13 ARG HH22 1 1 
        6  8098 1 1 17 ARG N    N 81.671 -14.118   2.598 1.00 . A A . 13 ARG N    1 1 
        6  8099 1 1 17 ARG NE   N 85.152 -14.004   5.452 1.00 . A A . 13 ARG NE   1 1 
        6  8100 1 1 17 ARG NH1  N 83.472 -14.351   6.957 1.00 . A A . 13 ARG NH1  1 1 
        6  8101 1 1 17 ARG NH2  N 85.447 -13.501   7.654 1.00 . A A . 13 ARG NH2  1 1 
        6  8102 1 1 17 ARG O    O 81.715 -14.684  -0.200 1.00 . A A . 13 ARG O    1 1 
        6  8103 1 1 18 ALA C    C 82.999 -13.434  -2.710 1.00 . A A . 14 ALA C    1 1 
        6  8104 1 1 18 ALA CA   C 82.151 -12.507  -1.851 1.00 . A A . 14 ALA CA   1 1 
        6  8105 1 1 18 ALA CB   C 82.304 -11.071  -2.334 1.00 . A A . 14 ALA CB   1 1 
        6  8106 1 1 18 ALA H    H 82.989 -11.841  -0.024 1.00 . A A . 14 ALA H    1 1 
        6  8107 1 1 18 ALA HA   H 81.115 -12.794  -1.945 1.00 . A A . 14 ALA HA   1 1 
        6  8108 1 1 18 ALA HB1  H 81.425 -10.522  -2.059 1.00 . A A . 14 ALA HB1  1 1 
        6  8109 1 1 18 ALA HB2  H 82.421 -11.060  -3.408 1.00 . A A . 14 ALA HB2  1 1 
        6  8110 1 1 18 ALA HB3  H 83.169 -10.619  -1.869 1.00 . A A . 14 ALA HB3  1 1 
        6  8111 1 1 18 ALA N    N 82.534 -12.600  -0.450 1.00 . A A . 14 ALA N    1 1 
        6  8112 1 1 18 ALA O    O 84.139 -13.741  -2.363 1.00 . A A . 14 ALA O    1 1 
        6  8113 1 1 19 LYS C    C 83.807 -14.009  -5.849 1.00 . A A . 15 LYS C    1 1 
        6  8114 1 1 19 LYS CA   C 83.153 -14.788  -4.719 1.00 . A A . 15 LYS CA   1 1 
        6  8115 1 1 19 LYS CB   C 82.184 -15.815  -5.300 1.00 . A A . 15 LYS CB   1 1 
        6  8116 1 1 19 LYS CD   C 82.423 -17.789  -3.780 1.00 . A A . 15 LYS CD   1 1 
        6  8117 1 1 19 LYS CE   C 81.774 -18.566  -2.636 1.00 . A A . 15 LYS CE   1 1 
        6  8118 1 1 19 LYS CG   C 81.530 -16.608  -4.165 1.00 . A A . 15 LYS CG   1 1 
        6  8119 1 1 19 LYS H    H 81.522 -13.618  -4.062 1.00 . A A . 15 LYS H    1 1 
        6  8120 1 1 19 LYS HA   H 83.918 -15.299  -4.161 1.00 . A A . 15 LYS HA   1 1 
        6  8121 1 1 19 LYS HB2  H 81.422 -15.306  -5.872 1.00 . A A . 15 LYS HB2  1 1 
        6  8122 1 1 19 LYS HB3  H 82.723 -16.494  -5.945 1.00 . A A . 15 LYS HB3  1 1 
        6  8123 1 1 19 LYS HD2  H 82.544 -18.440  -4.634 1.00 . A A . 15 LYS HD2  1 1 
        6  8124 1 1 19 LYS HD3  H 83.389 -17.429  -3.463 1.00 . A A . 15 LYS HD3  1 1 
        6  8125 1 1 19 LYS HE2  H 80.757 -18.819  -2.902 1.00 . A A . 15 LYS HE2  1 1 
        6  8126 1 1 19 LYS HE3  H 82.334 -19.470  -2.453 1.00 . A A . 15 LYS HE3  1 1 
        6  8127 1 1 19 LYS HG2  H 81.394 -15.966  -3.305 1.00 . A A . 15 LYS HG2  1 1 
        6  8128 1 1 19 LYS HG3  H 80.570 -16.978  -4.491 1.00 . A A . 15 LYS HG3  1 1 
        6  8129 1 1 19 LYS HZ1  H 80.990 -17.042  -1.452 1.00 . A A . 15 LYS HZ1  1 1 
        6  8130 1 1 19 LYS HZ2  H 82.676 -17.213  -1.335 1.00 . A A . 15 LYS HZ2  1 1 
        6  8131 1 1 19 LYS HZ3  H 81.650 -18.331  -0.571 1.00 . A A . 15 LYS HZ3  1 1 
        6  8132 1 1 19 LYS N    N 82.435 -13.886  -3.823 1.00 . A A . 15 LYS N    1 1 
        6  8133 1 1 19 LYS NZ   N 81.772 -17.725  -1.406 1.00 . A A . 15 LYS NZ   1 1 
        6  8134 1 1 19 LYS O    O 84.937 -14.303  -6.242 1.00 . A A . 15 LYS O    1 1 
        6  8135 1 1 20 LYS C    C 83.457 -10.699  -7.139 1.00 . A A . 16 LYS C    1 1 
        6  8136 1 1 20 LYS CA   C 83.627 -12.185  -7.447 1.00 . A A . 16 LYS CA   1 1 
        6  8137 1 1 20 LYS CB   C 82.923 -12.528  -8.762 1.00 . A A . 16 LYS CB   1 1 
        6  8138 1 1 20 LYS CD   C 84.595 -13.898 -10.014 1.00 . A A . 16 LYS CD   1 1 
        6  8139 1 1 20 LYS CE   C 85.642 -13.881 -11.127 1.00 . A A . 16 LYS CE   1 1 
        6  8140 1 1 20 LYS CG   C 83.930 -12.523  -9.917 1.00 . A A . 16 LYS CG   1 1 
        6  8141 1 1 20 LYS H    H 82.199 -12.819  -6.018 1.00 . A A . 16 LYS H    1 1 
        6  8142 1 1 20 LYS HA   H 84.682 -12.392  -7.541 1.00 . A A . 16 LYS HA   1 1 
        6  8143 1 1 20 LYS HB2  H 82.474 -13.507  -8.684 1.00 . A A . 16 LYS HB2  1 1 
        6  8144 1 1 20 LYS HB3  H 82.153 -11.797  -8.957 1.00 . A A . 16 LYS HB3  1 1 
        6  8145 1 1 20 LYS HD2  H 85.071 -14.136  -9.072 1.00 . A A . 16 LYS HD2  1 1 
        6  8146 1 1 20 LYS HD3  H 83.847 -14.644 -10.238 1.00 . A A . 16 LYS HD3  1 1 
        6  8147 1 1 20 LYS HE2  H 86.343 -13.078 -10.949 1.00 . A A . 16 LYS HE2  1 1 
        6  8148 1 1 20 LYS HE3  H 86.170 -14.823 -11.140 1.00 . A A . 16 LYS HE3  1 1 
        6  8149 1 1 20 LYS HG2  H 83.414 -12.307 -10.840 1.00 . A A . 16 LYS HG2  1 1 
        6  8150 1 1 20 LYS HG3  H 84.685 -11.770  -9.742 1.00 . A A . 16 LYS HG3  1 1 
        6  8151 1 1 20 LYS HZ1  H 85.582 -13.107 -13.058 1.00 . A A . 16 LYS HZ1  1 1 
        6  8152 1 1 20 LYS HZ2  H 84.069 -13.166 -12.288 1.00 . A A . 16 LYS HZ2  1 1 
        6  8153 1 1 20 LYS HZ3  H 84.778 -14.590 -12.883 1.00 . A A . 16 LYS HZ3  1 1 
        6  8154 1 1 20 LYS N    N 83.094 -13.006  -6.364 1.00 . A A . 16 LYS N    1 1 
        6  8155 1 1 20 LYS NZ   N 84.967 -13.671 -12.438 1.00 . A A . 16 LYS NZ   1 1 
        6  8156 1 1 20 LYS O    O 83.014 -10.322  -6.056 1.00 . A A . 16 LYS O    1 1 
        6  8157 1 1 21 TRP C    C 82.390  -7.882  -8.504 1.00 . A A . 17 TRP C    1 1 
        6  8158 1 1 21 TRP CA   C 83.694  -8.416  -7.925 1.00 . A A . 17 TRP CA   1 1 
        6  8159 1 1 21 TRP CB   C 84.878  -7.721  -8.592 1.00 . A A . 17 TRP CB   1 1 
        6  8160 1 1 21 TRP CD1  C 84.843  -5.394  -7.601 1.00 . A A . 17 TRP CD1  1 1 
        6  8161 1 1 21 TRP CD2  C 84.120  -5.445  -9.733 1.00 . A A . 17 TRP CD2  1 1 
        6  8162 1 1 21 TRP CE2  C 84.046  -4.102  -9.313 1.00 . A A . 17 TRP CE2  1 1 
        6  8163 1 1 21 TRP CE3  C 83.719  -5.751 -11.047 1.00 . A A . 17 TRP CE3  1 1 
        6  8164 1 1 21 TRP CG   C 84.627  -6.249  -8.628 1.00 . A A . 17 TRP CG   1 1 
        6  8165 1 1 21 TRP CH2  C 83.203  -3.405 -11.463 1.00 . A A . 17 TRP CH2  1 1 
        6  8166 1 1 21 TRP CZ2  C 83.595  -3.088 -10.162 1.00 . A A . 17 TRP CZ2  1 1 
        6  8167 1 1 21 TRP CZ3  C 83.262  -4.736 -11.905 1.00 . A A . 17 TRP CZ3  1 1 
        6  8168 1 1 21 TRP H    H 84.120 -10.217  -8.962 1.00 . A A . 17 TRP H    1 1 
        6  8169 1 1 21 TRP HA   H 83.721  -8.195  -6.869 1.00 . A A . 17 TRP HA   1 1 
        6  8170 1 1 21 TRP HB2  H 85.777  -7.919  -8.027 1.00 . A A . 17 TRP HB2  1 1 
        6  8171 1 1 21 TRP HB3  H 84.995  -8.092  -9.599 1.00 . A A . 17 TRP HB3  1 1 
        6  8172 1 1 21 TRP HD1  H 85.222  -5.659  -6.626 1.00 . A A . 17 TRP HD1  1 1 
        6  8173 1 1 21 TRP HE1  H 84.556  -3.314  -7.445 1.00 . A A . 17 TRP HE1  1 1 
        6  8174 1 1 21 TRP HE3  H 83.759  -6.771 -11.398 1.00 . A A . 17 TRP HE3  1 1 
        6  8175 1 1 21 TRP HH2  H 82.854  -2.629 -12.128 1.00 . A A . 17 TRP HH2  1 1 
        6  8176 1 1 21 TRP HZ2  H 83.569  -2.058  -9.815 1.00 . A A . 17 TRP HZ2  1 1 
        6  8177 1 1 21 TRP HZ3  H 82.960  -4.978 -12.913 1.00 . A A . 17 TRP HZ3  1 1 
        6  8178 1 1 21 TRP N    N 83.811  -9.860  -8.102 1.00 . A A . 17 TRP N    1 1 
        6  8179 1 1 21 TRP NE1  N 84.497  -4.119  -8.005 1.00 . A A . 17 TRP NE1  1 1 
        6  8180 1 1 21 TRP O    O 82.083  -8.105  -9.675 1.00 . A A . 17 TRP O    1 1 
        6  8181 1 1 22 SER C    C 80.056  -5.319  -7.355 1.00 . A A . 18 SER C    1 1 
        6  8182 1 1 22 SER CA   C 80.362  -6.602  -8.120 1.00 . A A . 18 SER CA   1 1 
        6  8183 1 1 22 SER CB   C 79.230  -7.609  -7.917 1.00 . A A . 18 SER CB   1 1 
        6  8184 1 1 22 SER H    H 81.920  -7.021  -6.751 1.00 . A A . 18 SER H    1 1 
        6  8185 1 1 22 SER HA   H 80.434  -6.371  -9.172 1.00 . A A . 18 SER HA   1 1 
        6  8186 1 1 22 SER HB2  H 79.407  -8.482  -8.524 1.00 . A A . 18 SER HB2  1 1 
        6  8187 1 1 22 SER HB3  H 79.185  -7.902  -6.877 1.00 . A A . 18 SER HB3  1 1 
        6  8188 1 1 22 SER HG   H 77.704  -7.443  -9.110 1.00 . A A . 18 SER HG   1 1 
        6  8189 1 1 22 SER N    N 81.630  -7.169  -7.679 1.00 . A A . 18 SER N    1 1 
        6  8190 1 1 22 SER O    O 80.494  -5.142  -6.220 1.00 . A A . 18 SER O    1 1 
        6  8191 1 1 22 SER OG   O 78.000  -7.012  -8.307 1.00 . A A . 18 SER OG   1 1 
        6  8192 1 1 23 GLU C    C 78.589  -3.369  -5.904 1.00 . A A . 19 GLU C    1 1 
        6  8193 1 1 23 GLU CA   C 78.965  -3.151  -7.365 1.00 . A A . 19 GLU CA   1 1 
        6  8194 1 1 23 GLU CB   C 77.786  -2.512  -8.107 1.00 . A A . 19 GLU CB   1 1 
        6  8195 1 1 23 GLU CD   C 75.406  -2.853  -8.810 1.00 . A A . 19 GLU CD   1 1 
        6  8196 1 1 23 GLU CG   C 76.535  -3.384  -7.936 1.00 . A A . 19 GLU CG   1 1 
        6  8197 1 1 23 GLU H    H 79.006  -4.611  -8.903 1.00 . A A . 19 GLU H    1 1 
        6  8198 1 1 23 GLU HA   H 79.815  -2.486  -7.418 1.00 . A A . 19 GLU HA   1 1 
        6  8199 1 1 23 GLU HB2  H 77.597  -1.527  -7.704 1.00 . A A . 19 GLU HB2  1 1 
        6  8200 1 1 23 GLU HB3  H 78.023  -2.431  -9.157 1.00 . A A . 19 GLU HB3  1 1 
        6  8201 1 1 23 GLU HG2  H 76.764  -4.399  -8.222 1.00 . A A . 19 GLU HG2  1 1 
        6  8202 1 1 23 GLU HG3  H 76.220  -3.364  -6.903 1.00 . A A . 19 GLU HG3  1 1 
        6  8203 1 1 23 GLU N    N 79.311  -4.421  -7.992 1.00 . A A . 19 GLU N    1 1 
        6  8204 1 1 23 GLU O    O 78.749  -2.477  -5.072 1.00 . A A . 19 GLU O    1 1 
        6  8205 1 1 23 GLU OE1  O 75.628  -1.874  -9.503 1.00 . A A . 19 GLU OE1  1 1 
        6  8206 1 1 23 GLU OE2  O 74.334  -3.433  -8.774 1.00 . A A . 19 GLU OE2  1 1 
        6  8207 1 1 24 GLU C    C 78.948  -5.003  -3.338 1.00 . A A . 20 GLU C    1 1 
        6  8208 1 1 24 GLU CA   C 77.715  -4.891  -4.231 1.00 . A A . 20 GLU CA   1 1 
        6  8209 1 1 24 GLU CB   C 76.940  -6.209  -4.202 1.00 . A A . 20 GLU CB   1 1 
        6  8210 1 1 24 GLU CD   C 74.836  -7.339  -4.950 1.00 . A A . 20 GLU CD   1 1 
        6  8211 1 1 24 GLU CG   C 75.567  -6.005  -4.847 1.00 . A A . 20 GLU CG   1 1 
        6  8212 1 1 24 GLU H    H 78.003  -5.242  -6.300 1.00 . A A . 20 GLU H    1 1 
        6  8213 1 1 24 GLU HA   H 77.078  -4.105  -3.850 1.00 . A A . 20 GLU HA   1 1 
        6  8214 1 1 24 GLU HB2  H 77.489  -6.960  -4.753 1.00 . A A . 20 GLU HB2  1 1 
        6  8215 1 1 24 GLU HB3  H 76.811  -6.532  -3.181 1.00 . A A . 20 GLU HB3  1 1 
        6  8216 1 1 24 GLU HG2  H 74.987  -5.323  -4.243 1.00 . A A . 20 GLU HG2  1 1 
        6  8217 1 1 24 GLU HG3  H 75.694  -5.590  -5.836 1.00 . A A . 20 GLU HG3  1 1 
        6  8218 1 1 24 GLU N    N 78.096  -4.565  -5.598 1.00 . A A . 20 GLU N    1 1 
        6  8219 1 1 24 GLU O    O 78.935  -4.560  -2.190 1.00 . A A . 20 GLU O    1 1 
        6  8220 1 1 24 GLU OE1  O 75.470  -8.358  -4.733 1.00 . A A . 20 GLU OE1  1 1 
        6  8221 1 1 24 GLU OE2  O 73.653  -7.321  -5.244 1.00 . A A . 20 GLU OE2  1 1 
        6  8222 1 1 25 ILE C    C 81.952  -4.465  -2.940 1.00 . A A . 21 ILE C    1 1 
        6  8223 1 1 25 ILE CA   C 81.232  -5.791  -3.097 1.00 . A A . 21 ILE CA   1 1 
        6  8224 1 1 25 ILE CB   C 82.151  -6.794  -3.805 1.00 . A A . 21 ILE CB   1 1 
        6  8225 1 1 25 ILE CD1  C 80.321  -8.450  -3.363 1.00 . A A . 21 ILE CD1  1 1 
        6  8226 1 1 25 ILE CG1  C 81.306  -7.917  -4.406 1.00 . A A . 21 ILE CG1  1 1 
        6  8227 1 1 25 ILE CG2  C 83.151  -7.387  -2.805 1.00 . A A . 21 ILE CG2  1 1 
        6  8228 1 1 25 ILE H    H 79.953  -5.953  -4.785 1.00 . A A . 21 ILE H    1 1 
        6  8229 1 1 25 ILE HA   H 80.981  -6.165  -2.118 1.00 . A A . 21 ILE HA   1 1 
        6  8230 1 1 25 ILE HB   H 82.691  -6.290  -4.597 1.00 . A A . 21 ILE HB   1 1 
        6  8231 1 1 25 ILE HD11 H 80.773  -8.408  -2.385 1.00 . A A . 21 ILE HD11 1 1 
        6  8232 1 1 25 ILE HD12 H 80.066  -9.472  -3.600 1.00 . A A . 21 ILE HD12 1 1 
        6  8233 1 1 25 ILE HD13 H 79.425  -7.848  -3.371 1.00 . A A . 21 ILE HD13 1 1 
        6  8234 1 1 25 ILE HG12 H 80.761  -7.536  -5.253 1.00 . A A . 21 ILE HG12 1 1 
        6  8235 1 1 25 ILE HG13 H 81.953  -8.719  -4.727 1.00 . A A . 21 ILE HG13 1 1 
        6  8236 1 1 25 ILE HG21 H 83.676  -6.589  -2.306 1.00 . A A . 21 ILE HG21 1 1 
        6  8237 1 1 25 ILE HG22 H 83.863  -8.016  -3.328 1.00 . A A . 21 ILE HG22 1 1 
        6  8238 1 1 25 ILE HG23 H 82.620  -7.979  -2.075 1.00 . A A . 21 ILE HG23 1 1 
        6  8239 1 1 25 ILE N    N 80.007  -5.610  -3.870 1.00 . A A . 21 ILE N    1 1 
        6  8240 1 1 25 ILE O    O 82.188  -4.005  -1.821 1.00 . A A . 21 ILE O    1 1 
        6  8241 1 1 26 GLU C    C 82.349  -1.642  -3.066 1.00 . A A . 22 GLU C    1 1 
        6  8242 1 1 26 GLU CA   C 83.030  -2.597  -4.020 1.00 . A A . 22 GLU CA   1 1 
        6  8243 1 1 26 GLU CB   C 83.059  -1.974  -5.418 1.00 . A A . 22 GLU CB   1 1 
        6  8244 1 1 26 GLU CD   C 85.021  -0.588  -4.727 1.00 . A A . 22 GLU CD   1 1 
        6  8245 1 1 26 GLU CG   C 83.635  -0.555  -5.358 1.00 . A A . 22 GLU CG   1 1 
        6  8246 1 1 26 GLU H    H 82.159  -4.286  -4.928 1.00 . A A . 22 GLU H    1 1 
        6  8247 1 1 26 GLU HA   H 84.038  -2.771  -3.688 1.00 . A A . 22 GLU HA   1 1 
        6  8248 1 1 26 GLU HB2  H 83.670  -2.581  -6.062 1.00 . A A . 22 GLU HB2  1 1 
        6  8249 1 1 26 GLU HB3  H 82.053  -1.931  -5.811 1.00 . A A . 22 GLU HB3  1 1 
        6  8250 1 1 26 GLU HG2  H 83.704  -0.159  -6.360 1.00 . A A . 22 GLU HG2  1 1 
        6  8251 1 1 26 GLU HG3  H 82.991   0.082  -4.779 1.00 . A A . 22 GLU HG3  1 1 
        6  8252 1 1 26 GLU N    N 82.311  -3.858  -4.062 1.00 . A A . 22 GLU N    1 1 
        6  8253 1 1 26 GLU O    O 83.000  -1.027  -2.226 1.00 . A A . 22 GLU O    1 1 
        6  8254 1 1 26 GLU OE1  O 85.699  -1.591  -4.882 1.00 . A A . 22 GLU OE1  1 1 
        6  8255 1 1 26 GLU OE2  O 85.381   0.385  -4.085 1.00 . A A . 22 GLU OE2  1 1 
        6  8256 1 1 27 ASN C    C 80.520  -0.940  -0.864 1.00 . A A . 23 ASN C    1 1 
        6  8257 1 1 27 ASN CA   C 80.306  -0.593  -2.334 1.00 . A A . 23 ASN CA   1 1 
        6  8258 1 1 27 ASN CB   C 78.816  -0.717  -2.641 1.00 . A A . 23 ASN CB   1 1 
        6  8259 1 1 27 ASN CG   C 78.013   0.192  -1.732 1.00 . A A . 23 ASN CG   1 1 
        6  8260 1 1 27 ASN H    H 80.554  -1.996  -3.892 1.00 . A A . 23 ASN H    1 1 
        6  8261 1 1 27 ASN HA   H 80.626   0.423  -2.522 1.00 . A A . 23 ASN HA   1 1 
        6  8262 1 1 27 ASN HB2  H 78.634  -0.455  -3.672 1.00 . A A . 23 ASN HB2  1 1 
        6  8263 1 1 27 ASN HB3  H 78.505  -1.734  -2.468 1.00 . A A . 23 ASN HB3  1 1 
        6  8264 1 1 27 ASN HD21 H 78.183  -1.025  -0.180 1.00 . A A . 23 ASN HD21 1 1 
        6  8265 1 1 27 ASN HD22 H 77.330   0.413   0.118 1.00 . A A . 23 ASN HD22 1 1 
        6  8266 1 1 27 ASN N    N 81.043  -1.502  -3.199 1.00 . A A . 23 ASN N    1 1 
        6  8267 1 1 27 ASN ND2  N 77.817  -0.172  -0.497 1.00 . A A . 23 ASN ND2  1 1 
        6  8268 1 1 27 ASN O    O 80.883  -0.084  -0.064 1.00 . A A . 23 ASN O    1 1 
        6  8269 1 1 27 ASN OD1  O 77.542   1.244  -2.158 1.00 . A A . 23 ASN OD1  1 1 
        6  8270 1 1 28 LEU C    C 81.851  -2.264   1.367 1.00 . A A . 24 LEU C    1 1 
        6  8271 1 1 28 LEU CA   C 80.461  -2.611   0.878 1.00 . A A . 24 LEU CA   1 1 
        6  8272 1 1 28 LEU CB   C 80.226  -4.117   0.994 1.00 . A A . 24 LEU CB   1 1 
        6  8273 1 1 28 LEU CD1  C 78.537  -5.914   0.613 1.00 . A A . 24 LEU CD1  1 1 
        6  8274 1 1 28 LEU CD2  C 77.974  -3.998   2.110 1.00 . A A . 24 LEU CD2  1 1 
        6  8275 1 1 28 LEU CG   C 78.734  -4.418   0.839 1.00 . A A . 24 LEU CG   1 1 
        6  8276 1 1 28 LEU H    H 80.008  -2.853  -1.175 1.00 . A A . 24 LEU H    1 1 
        6  8277 1 1 28 LEU HA   H 79.736  -2.091   1.487 1.00 . A A . 24 LEU HA   1 1 
        6  8278 1 1 28 LEU HB2  H 80.775  -4.621   0.210 1.00 . A A . 24 LEU HB2  1 1 
        6  8279 1 1 28 LEU HB3  H 80.569  -4.468   1.951 1.00 . A A . 24 LEU HB3  1 1 
        6  8280 1 1 28 LEU HD11 H 78.706  -6.146  -0.428 1.00 . A A . 24 LEU HD11 1 1 
        6  8281 1 1 28 LEU HD12 H 77.530  -6.190   0.886 1.00 . A A . 24 LEU HD12 1 1 
        6  8282 1 1 28 LEU HD13 H 79.238  -6.464   1.221 1.00 . A A . 24 LEU HD13 1 1 
        6  8283 1 1 28 LEU HD21 H 77.466  -4.859   2.521 1.00 . A A . 24 LEU HD21 1 1 
        6  8284 1 1 28 LEU HD22 H 77.248  -3.240   1.860 1.00 . A A . 24 LEU HD22 1 1 
        6  8285 1 1 28 LEU HD23 H 78.663  -3.607   2.844 1.00 . A A . 24 LEU HD23 1 1 
        6  8286 1 1 28 LEU HG   H 78.350  -3.875  -0.011 1.00 . A A . 24 LEU HG   1 1 
        6  8287 1 1 28 LEU N    N 80.301  -2.198  -0.508 1.00 . A A . 24 LEU N    1 1 
        6  8288 1 1 28 LEU O    O 82.008  -1.798   2.485 1.00 . A A . 24 LEU O    1 1 
        6  8289 1 1 29 TYR C    C 84.334  -0.644   1.186 1.00 . A A . 25 TYR C    1 1 
        6  8290 1 1 29 TYR CA   C 84.213  -2.136   0.886 1.00 . A A . 25 TYR CA   1 1 
        6  8291 1 1 29 TYR CB   C 85.160  -2.505  -0.254 1.00 . A A . 25 TYR CB   1 1 
        6  8292 1 1 29 TYR CD1  C 87.370  -2.777   0.931 1.00 . A A . 25 TYR CD1  1 1 
        6  8293 1 1 29 TYR CD2  C 87.039  -0.845  -0.497 1.00 . A A . 25 TYR CD2  1 1 
        6  8294 1 1 29 TYR CE1  C 88.664  -2.336   1.226 1.00 . A A . 25 TYR CE1  1 1 
        6  8295 1 1 29 TYR CE2  C 88.333  -0.403  -0.201 1.00 . A A . 25 TYR CE2  1 1 
        6  8296 1 1 29 TYR CG   C 86.556  -2.032   0.069 1.00 . A A . 25 TYR CG   1 1 
        6  8297 1 1 29 TYR CZ   C 89.147  -1.149   0.661 1.00 . A A . 25 TYR CZ   1 1 
        6  8298 1 1 29 TYR H    H 82.654  -2.822  -0.371 1.00 . A A . 25 TYR H    1 1 
        6  8299 1 1 29 TYR HA   H 84.489  -2.694   1.768 1.00 . A A . 25 TYR HA   1 1 
        6  8300 1 1 29 TYR HB2  H 85.162  -3.576  -0.381 1.00 . A A . 25 TYR HB2  1 1 
        6  8301 1 1 29 TYR HB3  H 84.823  -2.035  -1.164 1.00 . A A . 25 TYR HB3  1 1 
        6  8302 1 1 29 TYR HD1  H 86.999  -3.693   1.367 1.00 . A A . 25 TYR HD1  1 1 
        6  8303 1 1 29 TYR HD2  H 86.412  -0.270  -1.161 1.00 . A A . 25 TYR HD2  1 1 
        6  8304 1 1 29 TYR HE1  H 89.291  -2.911   1.891 1.00 . A A . 25 TYR HE1  1 1 
        6  8305 1 1 29 TYR HE2  H 88.705   0.512  -0.636 1.00 . A A . 25 TYR HE2  1 1 
        6  8306 1 1 29 TYR HH   H 91.038  -1.406   0.699 1.00 . A A . 25 TYR HH   1 1 
        6  8307 1 1 29 TYR N    N 82.845  -2.464   0.521 1.00 . A A . 25 TYR N    1 1 
        6  8308 1 1 29 TYR O    O 84.904  -0.251   2.199 1.00 . A A . 25 TYR O    1 1 
        6  8309 1 1 29 TYR OH   O 90.424  -0.715   0.952 1.00 . A A . 25 TYR OH   1 1 
        6  8310 1 1 30 ARG C    C 83.150   2.059   1.753 1.00 . A A . 26 ARG C    1 1 
        6  8311 1 1 30 ARG CA   C 83.872   1.630   0.479 1.00 . A A . 26 ARG CA   1 1 
        6  8312 1 1 30 ARG CB   C 83.227   2.339  -0.714 1.00 . A A . 26 ARG CB   1 1 
        6  8313 1 1 30 ARG CD   C 83.581   3.040  -3.086 1.00 . A A . 26 ARG CD   1 1 
        6  8314 1 1 30 ARG CG   C 84.066   2.111  -1.973 1.00 . A A . 26 ARG CG   1 1 
        6  8315 1 1 30 ARG CZ   C 84.281   3.585  -5.343 1.00 . A A . 26 ARG CZ   1 1 
        6  8316 1 1 30 ARG H    H 83.349  -0.181  -0.498 1.00 . A A . 26 ARG H    1 1 
        6  8317 1 1 30 ARG HA   H 84.908   1.925   0.541 1.00 . A A . 26 ARG HA   1 1 
        6  8318 1 1 30 ARG HB2  H 82.235   1.937  -0.869 1.00 . A A . 26 ARG HB2  1 1 
        6  8319 1 1 30 ARG HB3  H 83.159   3.397  -0.512 1.00 . A A . 26 ARG HB3  1 1 
        6  8320 1 1 30 ARG HD2  H 82.517   2.916  -3.222 1.00 . A A . 26 ARG HD2  1 1 
        6  8321 1 1 30 ARG HD3  H 83.789   4.063  -2.812 1.00 . A A . 26 ARG HD3  1 1 
        6  8322 1 1 30 ARG HE   H 84.708   1.856  -4.434 1.00 . A A . 26 ARG HE   1 1 
        6  8323 1 1 30 ARG HG2  H 85.103   2.320  -1.757 1.00 . A A . 26 ARG HG2  1 1 
        6  8324 1 1 30 ARG HG3  H 83.964   1.087  -2.294 1.00 . A A . 26 ARG HG3  1 1 
        6  8325 1 1 30 ARG HH11 H 83.219   4.977  -4.379 1.00 . A A . 26 ARG HH11 1 1 
        6  8326 1 1 30 ARG HH12 H 83.703   5.386  -5.992 1.00 . A A . 26 ARG HH12 1 1 
        6  8327 1 1 30 ARG HH21 H 85.311   2.374  -6.554 1.00 . A A . 26 ARG HH21 1 1 
        6  8328 1 1 30 ARG HH22 H 84.893   3.917  -7.218 1.00 . A A . 26 ARG HH22 1 1 
        6  8329 1 1 30 ARG N    N 83.796   0.184   0.293 1.00 . A A . 26 ARG N    1 1 
        6  8330 1 1 30 ARG NE   N 84.265   2.724  -4.334 1.00 . A A . 26 ARG NE   1 1 
        6  8331 1 1 30 ARG NH1  N 83.688   4.738  -5.229 1.00 . A A . 26 ARG NH1  1 1 
        6  8332 1 1 30 ARG NH2  N 84.873   3.266  -6.459 1.00 . A A . 26 ARG NH2  1 1 
        6  8333 1 1 30 ARG O    O 83.709   2.780   2.579 1.00 . A A . 26 ARG O    1 1 
        6  8334 1 1 31 PHE C    C 81.818   1.407   4.362 1.00 . A A . 27 PHE C    1 1 
        6  8335 1 1 31 PHE CA   C 81.140   1.954   3.110 1.00 . A A . 27 PHE CA   1 1 
        6  8336 1 1 31 PHE CB   C 79.713   1.413   2.985 1.00 . A A . 27 PHE CB   1 1 
        6  8337 1 1 31 PHE CD1  C 78.883   2.293   0.757 1.00 . A A . 27 PHE CD1  1 1 
        6  8338 1 1 31 PHE CD2  C 78.106   3.350   2.783 1.00 . A A . 27 PHE CD2  1 1 
        6  8339 1 1 31 PHE CE1  C 78.116   3.181   0.000 1.00 . A A . 27 PHE CE1  1 1 
        6  8340 1 1 31 PHE CE2  C 77.341   4.236   2.016 1.00 . A A . 27 PHE CE2  1 1 
        6  8341 1 1 31 PHE CG   C 78.882   2.374   2.154 1.00 . A A . 27 PHE CG   1 1 
        6  8342 1 1 31 PHE CZ   C 77.347   4.148   0.630 1.00 . A A . 27 PHE CZ   1 1 
        6  8343 1 1 31 PHE H    H 81.504   1.028   1.237 1.00 . A A . 27 PHE H    1 1 
        6  8344 1 1 31 PHE HA   H 81.094   3.021   3.185 1.00 . A A . 27 PHE HA   1 1 
        6  8345 1 1 31 PHE HB2  H 79.736   0.446   2.500 1.00 . A A . 27 PHE HB2  1 1 
        6  8346 1 1 31 PHE HB3  H 79.276   1.312   3.966 1.00 . A A . 27 PHE HB3  1 1 
        6  8347 1 1 31 PHE HD1  H 79.470   1.551   0.264 1.00 . A A . 27 PHE HD1  1 1 
        6  8348 1 1 31 PHE HD2  H 78.098   3.421   3.859 1.00 . A A . 27 PHE HD2  1 1 
        6  8349 1 1 31 PHE HE1  H 78.121   3.120  -1.071 1.00 . A A . 27 PHE HE1  1 1 
        6  8350 1 1 31 PHE HE2  H 76.748   4.985   2.493 1.00 . A A . 27 PHE HE2  1 1 
        6  8351 1 1 31 PHE HZ   H 76.755   4.832   0.042 1.00 . A A . 27 PHE HZ   1 1 
        6  8352 1 1 31 PHE N    N 81.912   1.600   1.919 1.00 . A A . 27 PHE N    1 1 
        6  8353 1 1 31 PHE O    O 81.991   2.121   5.348 1.00 . A A . 27 PHE O    1 1 
        6  8354 1 1 32 GLN C    C 84.096   0.300   5.822 1.00 . A A . 28 GLN C    1 1 
        6  8355 1 1 32 GLN CA   C 82.859  -0.498   5.443 1.00 . A A . 28 GLN CA   1 1 
        6  8356 1 1 32 GLN CB   C 83.255  -1.932   5.085 1.00 . A A . 28 GLN CB   1 1 
        6  8357 1 1 32 GLN CD   C 82.362  -4.215   4.579 1.00 . A A . 28 GLN CD   1 1 
        6  8358 1 1 32 GLN CG   C 82.023  -2.842   5.148 1.00 . A A . 28 GLN CG   1 1 
        6  8359 1 1 32 GLN H    H 81.993  -0.379   3.510 1.00 . A A . 28 GLN H    1 1 
        6  8360 1 1 32 GLN HA   H 82.186  -0.522   6.282 1.00 . A A . 28 GLN HA   1 1 
        6  8361 1 1 32 GLN HB2  H 83.664  -1.948   4.086 1.00 . A A . 28 GLN HB2  1 1 
        6  8362 1 1 32 GLN HB3  H 83.998  -2.287   5.782 1.00 . A A . 28 GLN HB3  1 1 
        6  8363 1 1 32 GLN HE21 H 80.482  -4.648   4.121 1.00 . A A . 28 GLN HE21 1 1 
        6  8364 1 1 32 GLN HE22 H 81.617  -5.850   3.739 1.00 . A A . 28 GLN HE22 1 1 
        6  8365 1 1 32 GLN HG2  H 81.718  -2.950   6.178 1.00 . A A . 28 GLN HG2  1 1 
        6  8366 1 1 32 GLN HG3  H 81.215  -2.406   4.580 1.00 . A A . 28 GLN HG3  1 1 
        6  8367 1 1 32 GLN N    N 82.197   0.138   4.310 1.00 . A A . 28 GLN N    1 1 
        6  8368 1 1 32 GLN NE2  N 81.409  -4.967   4.108 1.00 . A A . 28 GLN NE2  1 1 
        6  8369 1 1 32 GLN O    O 84.364   0.517   7.002 1.00 . A A . 28 GLN O    1 1 
        6  8370 1 1 32 GLN OE1  O 83.525  -4.614   4.571 1.00 . A A . 28 GLN OE1  1 1 
        6  8371 1 1 33 GLN C    C 85.623   2.890   5.738 1.00 . A A . 29 GLN C    1 1 
        6  8372 1 1 33 GLN CA   C 86.006   1.584   5.056 1.00 . A A . 29 GLN CA   1 1 
        6  8373 1 1 33 GLN CB   C 86.723   1.872   3.738 1.00 . A A . 29 GLN CB   1 1 
        6  8374 1 1 33 GLN CD   C 88.747   0.472   4.166 1.00 . A A . 29 GLN CD   1 1 
        6  8375 1 1 33 GLN CG   C 87.506   0.632   3.297 1.00 . A A . 29 GLN CG   1 1 
        6  8376 1 1 33 GLN H    H 84.543   0.584   3.896 1.00 . A A . 29 GLN H    1 1 
        6  8377 1 1 33 GLN HA   H 86.676   1.040   5.704 1.00 . A A . 29 GLN HA   1 1 
        6  8378 1 1 33 GLN HB2  H 85.994   2.126   2.981 1.00 . A A . 29 GLN HB2  1 1 
        6  8379 1 1 33 GLN HB3  H 87.405   2.698   3.872 1.00 . A A . 29 GLN HB3  1 1 
        6  8380 1 1 33 GLN HE21 H 88.534  -1.490   4.374 1.00 . A A . 29 GLN HE21 1 1 
        6  8381 1 1 33 GLN HE22 H 89.878  -0.820   5.161 1.00 . A A . 29 GLN HE22 1 1 
        6  8382 1 1 33 GLN HG2  H 86.882  -0.242   3.405 1.00 . A A . 29 GLN HG2  1 1 
        6  8383 1 1 33 GLN HG3  H 87.801   0.740   2.265 1.00 . A A . 29 GLN HG3  1 1 
        6  8384 1 1 33 GLN N    N 84.822   0.767   4.817 1.00 . A A . 29 GLN N    1 1 
        6  8385 1 1 33 GLN NE2  N 89.080  -0.710   4.604 1.00 . A A . 29 GLN NE2  1 1 
        6  8386 1 1 33 GLN O    O 86.336   3.376   6.616 1.00 . A A . 29 GLN O    1 1 
        6  8387 1 1 33 GLN OE1  O 89.433   1.453   4.454 1.00 . A A . 29 GLN OE1  1 1 
        6  8388 1 1 34 ALA C    C 83.580   4.493   7.358 1.00 . A A . 30 ALA C    1 1 
        6  8389 1 1 34 ALA CA   C 84.015   4.707   5.913 1.00 . A A . 30 ALA CA   1 1 
        6  8390 1 1 34 ALA CB   C 82.842   5.254   5.097 1.00 . A A . 30 ALA CB   1 1 
        6  8391 1 1 34 ALA H    H 83.953   3.029   4.634 1.00 . A A . 30 ALA H    1 1 
        6  8392 1 1 34 ALA HA   H 84.819   5.430   5.892 1.00 . A A . 30 ALA HA   1 1 
        6  8393 1 1 34 ALA HB1  H 83.215   5.919   4.334 1.00 . A A . 30 ALA HB1  1 1 
        6  8394 1 1 34 ALA HB2  H 82.169   5.794   5.748 1.00 . A A . 30 ALA HB2  1 1 
        6  8395 1 1 34 ALA HB3  H 82.313   4.435   4.635 1.00 . A A . 30 ALA HB3  1 1 
        6  8396 1 1 34 ALA N    N 84.490   3.457   5.333 1.00 . A A . 30 ALA N    1 1 
        6  8397 1 1 34 ALA O    O 83.442   5.446   8.124 1.00 . A A . 30 ALA O    1 1 
        6  8398 1 1 35 GLY C    C 81.445   2.544   9.114 1.00 . A A . 31 GLY C    1 1 
        6  8399 1 1 35 GLY CA   C 82.929   2.902   9.073 1.00 . A A . 31 GLY CA   1 1 
        6  8400 1 1 35 GLY H    H 83.474   2.515   7.066 1.00 . A A . 31 GLY H    1 1 
        6  8401 1 1 35 GLY HA2  H 83.504   2.061   9.430 1.00 . A A . 31 GLY HA2  1 1 
        6  8402 1 1 35 GLY HA3  H 83.102   3.749   9.718 1.00 . A A . 31 GLY HA3  1 1 
        6  8403 1 1 35 GLY N    N 83.355   3.232   7.721 1.00 . A A . 31 GLY N    1 1 
        6  8404 1 1 35 GLY O    O 80.870   2.382  10.190 1.00 . A A . 31 GLY O    1 1 
        6  8405 1 1 36 TYR C    C 79.236   0.698   7.264 1.00 . A A . 32 TYR C    1 1 
        6  8406 1 1 36 TYR CA   C 79.418   2.088   7.858 1.00 . A A . 32 TYR CA   1 1 
        6  8407 1 1 36 TYR CB   C 78.708   3.103   6.975 1.00 . A A . 32 TYR CB   1 1 
        6  8408 1 1 36 TYR CD1  C 78.802   4.906   8.748 1.00 . A A . 32 TYR CD1  1 1 
        6  8409 1 1 36 TYR CD2  C 79.625   5.402   6.525 1.00 . A A . 32 TYR CD2  1 1 
        6  8410 1 1 36 TYR CE1  C 79.132   6.203   9.159 1.00 . A A . 32 TYR CE1  1 1 
        6  8411 1 1 36 TYR CE2  C 79.956   6.697   6.938 1.00 . A A . 32 TYR CE2  1 1 
        6  8412 1 1 36 TYR CG   C 79.049   4.505   7.429 1.00 . A A . 32 TYR CG   1 1 
        6  8413 1 1 36 TYR CZ   C 79.711   7.097   8.255 1.00 . A A . 32 TYR CZ   1 1 
        6  8414 1 1 36 TYR H    H 81.319   2.564   7.115 1.00 . A A . 32 TYR H    1 1 
        6  8415 1 1 36 TYR HA   H 78.985   2.109   8.843 1.00 . A A . 32 TYR HA   1 1 
        6  8416 1 1 36 TYR HB2  H 79.021   2.963   5.951 1.00 . A A . 32 TYR HB2  1 1 
        6  8417 1 1 36 TYR HB3  H 77.653   2.948   7.046 1.00 . A A . 32 TYR HB3  1 1 
        6  8418 1 1 36 TYR HD1  H 78.352   4.222   9.447 1.00 . A A . 32 TYR HD1  1 1 
        6  8419 1 1 36 TYR HD2  H 79.817   5.094   5.510 1.00 . A A . 32 TYR HD2  1 1 
        6  8420 1 1 36 TYR HE1  H 78.948   6.510  10.177 1.00 . A A . 32 TYR HE1  1 1 
        6  8421 1 1 36 TYR HE2  H 80.396   7.390   6.242 1.00 . A A . 32 TYR HE2  1 1 
        6  8422 1 1 36 TYR HH   H 79.312   8.957   8.417 1.00 . A A . 32 TYR HH   1 1 
        6  8423 1 1 36 TYR N    N 80.825   2.424   7.938 1.00 . A A . 32 TYR N    1 1 
        6  8424 1 1 36 TYR O    O 80.010   0.269   6.413 1.00 . A A . 32 TYR O    1 1 
        6  8425 1 1 36 TYR OH   O 80.035   8.375   8.660 1.00 . A A . 32 TYR OH   1 1 
        6  8426 1 1 37 ARG C    C 77.272  -1.283   5.844 1.00 . A A . 33 ARG C    1 1 
        6  8427 1 1 37 ARG CA   C 77.923  -1.339   7.221 1.00 . A A . 33 ARG CA   1 1 
        6  8428 1 1 37 ARG CB   C 77.013  -2.079   8.198 1.00 . A A . 33 ARG CB   1 1 
        6  8429 1 1 37 ARG CD   C 75.529  -1.043   9.924 1.00 . A A . 33 ARG CD   1 1 
        6  8430 1 1 37 ARG CG   C 75.739  -1.262   8.425 1.00 . A A . 33 ARG CG   1 1 
        6  8431 1 1 37 ARG CZ   C 73.666  -0.566  11.403 1.00 . A A . 33 ARG CZ   1 1 
        6  8432 1 1 37 ARG H    H 77.613   0.409   8.392 1.00 . A A . 33 ARG H    1 1 
        6  8433 1 1 37 ARG HA   H 78.854  -1.879   7.139 1.00 . A A . 33 ARG HA   1 1 
        6  8434 1 1 37 ARG HB2  H 76.754  -3.045   7.786 1.00 . A A . 33 ARG HB2  1 1 
        6  8435 1 1 37 ARG HB3  H 77.530  -2.212   9.136 1.00 . A A . 33 ARG HB3  1 1 
        6  8436 1 1 37 ARG HD2  H 75.666  -1.975  10.449 1.00 . A A . 33 ARG HD2  1 1 
        6  8437 1 1 37 ARG HD3  H 76.252  -0.321  10.277 1.00 . A A . 33 ARG HD3  1 1 
        6  8438 1 1 37 ARG HE   H 73.649  -0.195   9.436 1.00 . A A . 33 ARG HE   1 1 
        6  8439 1 1 37 ARG HG2  H 75.834  -0.307   7.932 1.00 . A A . 33 ARG HG2  1 1 
        6  8440 1 1 37 ARG HG3  H 74.892  -1.794   8.018 1.00 . A A . 33 ARG HG3  1 1 
        6  8441 1 1 37 ARG HH11 H 75.294  -1.376  12.243 1.00 . A A . 33 ARG HH11 1 1 
        6  8442 1 1 37 ARG HH12 H 73.978  -1.050  13.320 1.00 . A A . 33 ARG HH12 1 1 
        6  8443 1 1 37 ARG HH21 H 71.920   0.234  10.844 1.00 . A A . 33 ARG HH21 1 1 
        6  8444 1 1 37 ARG HH22 H 72.068  -0.138  12.529 1.00 . A A . 33 ARG HH22 1 1 
        6  8445 1 1 37 ARG N    N 78.203   0.004   7.718 1.00 . A A . 33 ARG N    1 1 
        6  8446 1 1 37 ARG NE   N 74.182  -0.548  10.178 1.00 . A A . 33 ARG NE   1 1 
        6  8447 1 1 37 ARG NH1  N 74.368  -1.033  12.400 1.00 . A A . 33 ARG NH1  1 1 
        6  8448 1 1 37 ARG NH2  N 72.457  -0.121  11.608 1.00 . A A . 33 ARG NH2  1 1 
        6  8449 1 1 37 ARG O    O 77.501  -2.151   5.003 1.00 . A A . 33 ARG O    1 1 
        6  8450 1 1 38 ASP C    C 75.195   1.312   4.229 1.00 . A A . 34 ASP C    1 1 
        6  8451 1 1 38 ASP CA   C 75.776  -0.093   4.348 1.00 . A A . 34 ASP CA   1 1 
        6  8452 1 1 38 ASP CB   C 74.650  -1.120   4.225 1.00 . A A . 34 ASP CB   1 1 
        6  8453 1 1 38 ASP CG   C 73.606  -0.886   5.315 1.00 . A A . 34 ASP CG   1 1 
        6  8454 1 1 38 ASP H    H 76.311   0.403   6.333 1.00 . A A . 34 ASP H    1 1 
        6  8455 1 1 38 ASP HA   H 76.480  -0.252   3.548 1.00 . A A . 34 ASP HA   1 1 
        6  8456 1 1 38 ASP HB2  H 74.183  -1.026   3.254 1.00 . A A . 34 ASP HB2  1 1 
        6  8457 1 1 38 ASP HB3  H 75.062  -2.111   4.331 1.00 . A A . 34 ASP HB3  1 1 
        6  8458 1 1 38 ASP N    N 76.457  -0.257   5.624 1.00 . A A . 34 ASP N    1 1 
        6  8459 1 1 38 ASP O    O 75.287   2.115   5.158 1.00 . A A . 34 ASP O    1 1 
        6  8460 1 1 38 ASP OD1  O 73.863  -0.078   6.192 1.00 . A A . 34 ASP OD1  1 1 
        6  8461 1 1 38 ASP OD2  O 72.559  -1.512   5.252 1.00 . A A . 34 ASP OD2  1 1 
        6  8462 1 1 39 GLU C    C 73.120   3.311   3.993 1.00 . A A . 35 GLU C    1 1 
        6  8463 1 1 39 GLU CA   C 74.030   2.916   2.840 1.00 . A A . 35 GLU CA   1 1 
        6  8464 1 1 39 GLU CB   C 73.217   2.901   1.547 1.00 . A A . 35 GLU CB   1 1 
        6  8465 1 1 39 GLU CD   C 73.358   2.635  -0.938 1.00 . A A . 35 GLU CD   1 1 
        6  8466 1 1 39 GLU CG   C 74.156   2.857   0.343 1.00 . A A . 35 GLU CG   1 1 
        6  8467 1 1 39 GLU H    H 74.597   0.927   2.365 1.00 . A A . 35 GLU H    1 1 
        6  8468 1 1 39 GLU HA   H 74.823   3.640   2.746 1.00 . A A . 35 GLU HA   1 1 
        6  8469 1 1 39 GLU HB2  H 72.578   2.030   1.537 1.00 . A A . 35 GLU HB2  1 1 
        6  8470 1 1 39 GLU HB3  H 72.612   3.790   1.494 1.00 . A A . 35 GLU HB3  1 1 
        6  8471 1 1 39 GLU HG2  H 74.687   3.792   0.274 1.00 . A A . 35 GLU HG2  1 1 
        6  8472 1 1 39 GLU HG3  H 74.864   2.051   0.469 1.00 . A A . 35 GLU HG3  1 1 
        6  8473 1 1 39 GLU N    N 74.611   1.602   3.076 1.00 . A A . 35 GLU N    1 1 
        6  8474 1 1 39 GLU O    O 73.064   4.476   4.381 1.00 . A A . 35 GLU O    1 1 
        6  8475 1 1 39 GLU OE1  O 72.188   2.303  -0.835 1.00 . A A . 35 GLU OE1  1 1 
        6  8476 1 1 39 GLU OE2  O 73.929   2.803  -2.002 1.00 . A A . 35 GLU OE2  1 1 
        6  8477 1 1 40 ILE C    C 72.186   3.344   6.772 1.00 . A A . 36 ILE C    1 1 
        6  8478 1 1 40 ILE CA   C 71.478   2.614   5.635 1.00 . A A . 36 ILE CA   1 1 
        6  8479 1 1 40 ILE CB   C 70.911   1.297   6.172 1.00 . A A . 36 ILE CB   1 1 
        6  8480 1 1 40 ILE CD1  C 69.352   1.285   4.199 1.00 . A A . 36 ILE CD1  1 1 
        6  8481 1 1 40 ILE CG1  C 70.364   0.465   5.007 1.00 . A A . 36 ILE CG1  1 1 
        6  8482 1 1 40 ILE CG2  C 69.789   1.582   7.173 1.00 . A A . 36 ILE CG2  1 1 
        6  8483 1 1 40 ILE H    H 72.471   1.427   4.182 1.00 . A A . 36 ILE H    1 1 
        6  8484 1 1 40 ILE HA   H 70.666   3.228   5.276 1.00 . A A . 36 ILE HA   1 1 
        6  8485 1 1 40 ILE HB   H 71.698   0.747   6.668 1.00 . A A . 36 ILE HB   1 1 
        6  8486 1 1 40 ILE HD11 H 68.759   1.893   4.864 1.00 . A A . 36 ILE HD11 1 1 
        6  8487 1 1 40 ILE HD12 H 68.707   0.617   3.649 1.00 . A A . 36 ILE HD12 1 1 
        6  8488 1 1 40 ILE HD13 H 69.884   1.922   3.508 1.00 . A A . 36 ILE HD13 1 1 
        6  8489 1 1 40 ILE HG12 H 71.181   0.172   4.364 1.00 . A A . 36 ILE HG12 1 1 
        6  8490 1 1 40 ILE HG13 H 69.879  -0.419   5.395 1.00 . A A . 36 ILE HG13 1 1 
        6  8491 1 1 40 ILE HG21 H 68.856   1.201   6.782 1.00 . A A . 36 ILE HG21 1 1 
        6  8492 1 1 40 ILE HG22 H 69.703   2.646   7.328 1.00 . A A . 36 ILE HG22 1 1 
        6  8493 1 1 40 ILE HG23 H 70.009   1.096   8.113 1.00 . A A . 36 ILE HG23 1 1 
        6  8494 1 1 40 ILE N    N 72.397   2.340   4.534 1.00 . A A . 36 ILE N    1 1 
        6  8495 1 1 40 ILE O    O 71.762   4.427   7.179 1.00 . A A . 36 ILE O    1 1 
        6  8496 1 1 41 GLU C    C 74.542   4.723   7.966 1.00 . A A . 37 GLU C    1 1 
        6  8497 1 1 41 GLU CA   C 73.996   3.363   8.383 1.00 . A A . 37 GLU CA   1 1 
        6  8498 1 1 41 GLU CB   C 75.149   2.447   8.806 1.00 . A A . 37 GLU CB   1 1 
        6  8499 1 1 41 GLU CD   C 74.861   2.877  11.246 1.00 . A A . 37 GLU CD   1 1 
        6  8500 1 1 41 GLU CG   C 75.817   3.000  10.066 1.00 . A A . 37 GLU CG   1 1 
        6  8501 1 1 41 GLU H    H 73.547   1.889   6.928 1.00 . A A . 37 GLU H    1 1 
        6  8502 1 1 41 GLU HA   H 73.333   3.495   9.224 1.00 . A A . 37 GLU HA   1 1 
        6  8503 1 1 41 GLU HB2  H 74.763   1.460   9.008 1.00 . A A . 37 GLU HB2  1 1 
        6  8504 1 1 41 GLU HB3  H 75.877   2.392   8.014 1.00 . A A . 37 GLU HB3  1 1 
        6  8505 1 1 41 GLU HG2  H 76.715   2.435  10.271 1.00 . A A . 37 GLU HG2  1 1 
        6  8506 1 1 41 GLU HG3  H 76.071   4.037   9.919 1.00 . A A . 37 GLU HG3  1 1 
        6  8507 1 1 41 GLU N    N 73.256   2.753   7.287 1.00 . A A . 37 GLU N    1 1 
        6  8508 1 1 41 GLU O    O 74.528   5.677   8.743 1.00 . A A . 37 GLU O    1 1 
        6  8509 1 1 41 GLU OE1  O 73.872   2.175  11.108 1.00 . A A . 37 GLU OE1  1 1 
        6  8510 1 1 41 GLU OE2  O 75.130   3.483  12.269 1.00 . A A . 37 GLU OE2  1 1 
        6  8511 1 1 42 TYR C    C 74.511   7.157   6.208 1.00 . A A . 38 TYR C    1 1 
        6  8512 1 1 42 TYR CA   C 75.562   6.058   6.219 1.00 . A A . 38 TYR CA   1 1 
        6  8513 1 1 42 TYR CB   C 76.081   5.856   4.807 1.00 . A A . 38 TYR CB   1 1 
        6  8514 1 1 42 TYR CD1  C 77.407   8.000   4.634 1.00 . A A . 38 TYR CD1  1 1 
        6  8515 1 1 42 TYR CD2  C 75.559   7.646   3.105 1.00 . A A . 38 TYR CD2  1 1 
        6  8516 1 1 42 TYR CE1  C 77.653   9.245   4.042 1.00 . A A . 38 TYR CE1  1 1 
        6  8517 1 1 42 TYR CE2  C 75.809   8.890   2.513 1.00 . A A . 38 TYR CE2  1 1 
        6  8518 1 1 42 TYR CG   C 76.358   7.200   4.167 1.00 . A A . 38 TYR CG   1 1 
        6  8519 1 1 42 TYR CZ   C 76.855   9.689   2.981 1.00 . A A . 38 TYR CZ   1 1 
        6  8520 1 1 42 TYR H    H 75.002   4.014   6.155 1.00 . A A . 38 TYR H    1 1 
        6  8521 1 1 42 TYR HA   H 76.383   6.366   6.848 1.00 . A A . 38 TYR HA   1 1 
        6  8522 1 1 42 TYR HB2  H 76.990   5.273   4.837 1.00 . A A . 38 TYR HB2  1 1 
        6  8523 1 1 42 TYR HB3  H 75.335   5.334   4.233 1.00 . A A . 38 TYR HB3  1 1 
        6  8524 1 1 42 TYR HD1  H 78.025   7.659   5.451 1.00 . A A . 38 TYR HD1  1 1 
        6  8525 1 1 42 TYR HD2  H 74.750   7.028   2.742 1.00 . A A . 38 TYR HD2  1 1 
        6  8526 1 1 42 TYR HE1  H 78.459   9.866   4.404 1.00 . A A . 38 TYR HE1  1 1 
        6  8527 1 1 42 TYR HE2  H 75.192   9.231   1.693 1.00 . A A . 38 TYR HE2  1 1 
        6  8528 1 1 42 TYR HH   H 77.304  10.772   1.473 1.00 . A A . 38 TYR HH   1 1 
        6  8529 1 1 42 TYR N    N 75.020   4.807   6.734 1.00 . A A . 38 TYR N    1 1 
        6  8530 1 1 42 TYR O    O 74.778   8.281   6.636 1.00 . A A . 38 TYR O    1 1 
        6  8531 1 1 42 TYR OH   O 77.101  10.918   2.400 1.00 . A A . 38 TYR OH   1 1 
        6  8532 1 1 43 LYS C    C 71.882   8.339   6.993 1.00 . A A . 39 LYS C    1 1 
        6  8533 1 1 43 LYS CA   C 72.259   7.823   5.613 1.00 . A A . 39 LYS CA   1 1 
        6  8534 1 1 43 LYS CB   C 71.031   7.190   4.954 1.00 . A A . 39 LYS CB   1 1 
        6  8535 1 1 43 LYS CD   C 70.179   6.112   2.863 1.00 . A A . 39 LYS CD   1 1 
        6  8536 1 1 43 LYS CE   C 70.461   5.857   1.380 1.00 . A A . 39 LYS CE   1 1 
        6  8537 1 1 43 LYS CG   C 71.311   6.948   3.470 1.00 . A A . 39 LYS CG   1 1 
        6  8538 1 1 43 LYS H    H 73.157   5.938   5.356 1.00 . A A . 39 LYS H    1 1 
        6  8539 1 1 43 LYS HA   H 72.592   8.645   5.006 1.00 . A A . 39 LYS HA   1 1 
        6  8540 1 1 43 LYS HB2  H 70.808   6.249   5.437 1.00 . A A . 39 LYS HB2  1 1 
        6  8541 1 1 43 LYS HB3  H 70.186   7.854   5.056 1.00 . A A . 39 LYS HB3  1 1 
        6  8542 1 1 43 LYS HD2  H 70.108   5.169   3.386 1.00 . A A . 39 LYS HD2  1 1 
        6  8543 1 1 43 LYS HD3  H 69.245   6.647   2.962 1.00 . A A . 39 LYS HD3  1 1 
        6  8544 1 1 43 LYS HE2  H 71.525   5.786   1.228 1.00 . A A . 39 LYS HE2  1 1 
        6  8545 1 1 43 LYS HE3  H 69.990   4.935   1.075 1.00 . A A . 39 LYS HE3  1 1 
        6  8546 1 1 43 LYS HG2  H 71.374   7.896   2.956 1.00 . A A . 39 LYS HG2  1 1 
        6  8547 1 1 43 LYS HG3  H 72.244   6.419   3.360 1.00 . A A . 39 LYS HG3  1 1 
        6  8548 1 1 43 LYS HZ1  H 70.714   7.600   0.276 1.00 . A A . 39 LYS HZ1  1 1 
        6  8549 1 1 43 LYS HZ2  H 69.248   7.524   1.130 1.00 . A A . 39 LYS HZ2  1 1 
        6  8550 1 1 43 LYS HZ3  H 69.460   6.603  -0.281 1.00 . A A . 39 LYS HZ3  1 1 
        6  8551 1 1 43 LYS N    N 73.323   6.841   5.695 1.00 . A A . 39 LYS N    1 1 
        6  8552 1 1 43 LYS NZ   N 69.930   6.982   0.566 1.00 . A A . 39 LYS NZ   1 1 
        6  8553 1 1 43 LYS O    O 71.648   9.532   7.174 1.00 . A A . 39 LYS O    1 1 
        6  8554 1 1 44 GLN C    C 72.503   8.794   9.889 1.00 . A A . 40 GLN C    1 1 
        6  8555 1 1 44 GLN CA   C 71.472   7.822   9.322 1.00 . A A . 40 GLN CA   1 1 
        6  8556 1 1 44 GLN CB   C 71.402   6.578  10.212 1.00 . A A . 40 GLN CB   1 1 
        6  8557 1 1 44 GLN CD   C 70.839   5.735  12.503 1.00 . A A . 40 GLN CD   1 1 
        6  8558 1 1 44 GLN CG   C 70.950   6.973  11.620 1.00 . A A . 40 GLN CG   1 1 
        6  8559 1 1 44 GLN H    H 72.017   6.496   7.764 1.00 . A A . 40 GLN H    1 1 
        6  8560 1 1 44 GLN HA   H 70.504   8.299   9.314 1.00 . A A . 40 GLN HA   1 1 
        6  8561 1 1 44 GLN HB2  H 70.697   5.876   9.791 1.00 . A A . 40 GLN HB2  1 1 
        6  8562 1 1 44 GLN HB3  H 72.377   6.119  10.265 1.00 . A A . 40 GLN HB3  1 1 
        6  8563 1 1 44 GLN HE21 H 70.692   6.773  14.188 1.00 . A A . 40 GLN HE21 1 1 
        6  8564 1 1 44 GLN HE22 H 70.644   5.086  14.369 1.00 . A A . 40 GLN HE22 1 1 
        6  8565 1 1 44 GLN HG2  H 71.667   7.654  12.053 1.00 . A A . 40 GLN HG2  1 1 
        6  8566 1 1 44 GLN HG3  H 69.985   7.457  11.564 1.00 . A A . 40 GLN HG3  1 1 
        6  8567 1 1 44 GLN N    N 71.823   7.437   7.964 1.00 . A A . 40 GLN N    1 1 
        6  8568 1 1 44 GLN NE2  N 70.714   5.876  13.793 1.00 . A A . 40 GLN NE2  1 1 
        6  8569 1 1 44 GLN O    O 72.151   9.778  10.536 1.00 . A A . 40 GLN O    1 1 
        6  8570 1 1 44 GLN OE1  O 70.874   4.610  12.003 1.00 . A A . 40 GLN OE1  1 1 
        6  8571 1 1 45 VAL C    C 74.752  10.770   9.563 1.00 . A A . 41 VAL C    1 1 
        6  8572 1 1 45 VAL CA   C 74.844   9.366  10.149 1.00 . A A . 41 VAL CA   1 1 
        6  8573 1 1 45 VAL CB   C 76.202   8.757   9.800 1.00 . A A . 41 VAL CB   1 1 
        6  8574 1 1 45 VAL CG1  C 77.312   9.745  10.158 1.00 . A A . 41 VAL CG1  1 1 
        6  8575 1 1 45 VAL CG2  C 76.395   7.459  10.588 1.00 . A A . 41 VAL CG2  1 1 
        6  8576 1 1 45 VAL H    H 74.008   7.717   9.118 1.00 . A A . 41 VAL H    1 1 
        6  8577 1 1 45 VAL HA   H 74.759   9.431  11.222 1.00 . A A . 41 VAL HA   1 1 
        6  8578 1 1 45 VAL HB   H 76.237   8.544   8.742 1.00 . A A . 41 VAL HB   1 1 
        6  8579 1 1 45 VAL HG11 H 77.482  10.412   9.327 1.00 . A A . 41 VAL HG11 1 1 
        6  8580 1 1 45 VAL HG12 H 78.221   9.202  10.375 1.00 . A A . 41 VAL HG12 1 1 
        6  8581 1 1 45 VAL HG13 H 77.020  10.317  11.027 1.00 . A A . 41 VAL HG13 1 1 
        6  8582 1 1 45 VAL HG21 H 77.189   7.590  11.308 1.00 . A A . 41 VAL HG21 1 1 
        6  8583 1 1 45 VAL HG22 H 76.655   6.663   9.907 1.00 . A A . 41 VAL HG22 1 1 
        6  8584 1 1 45 VAL HG23 H 75.480   7.208  11.102 1.00 . A A . 41 VAL HG23 1 1 
        6  8585 1 1 45 VAL N    N 73.775   8.512   9.643 1.00 . A A . 41 VAL N    1 1 
        6  8586 1 1 45 VAL O    O 74.887  11.763  10.278 1.00 . A A . 41 VAL O    1 1 
        6  8587 1 1 46 LYS C    C 72.974  12.572   7.469 1.00 . A A . 42 LYS C    1 1 
        6  8588 1 1 46 LYS CA   C 74.425  12.132   7.581 1.00 . A A . 42 LYS CA   1 1 
        6  8589 1 1 46 LYS CB   C 75.053  12.031   6.189 1.00 . A A . 42 LYS CB   1 1 
        6  8590 1 1 46 LYS CD   C 77.342  12.856   6.816 1.00 . A A . 42 LYS CD   1 1 
        6  8591 1 1 46 LYS CE   C 78.829  12.556   6.686 1.00 . A A . 42 LYS CE   1 1 
        6  8592 1 1 46 LYS CG   C 76.534  11.662   6.298 1.00 . A A . 42 LYS CG   1 1 
        6  8593 1 1 46 LYS H    H 74.425  10.019   7.740 1.00 . A A . 42 LYS H    1 1 
        6  8594 1 1 46 LYS HA   H 74.953  12.870   8.153 1.00 . A A . 42 LYS HA   1 1 
        6  8595 1 1 46 LYS HB2  H 74.544  11.271   5.621 1.00 . A A . 42 LYS HB2  1 1 
        6  8596 1 1 46 LYS HB3  H 74.960  12.980   5.686 1.00 . A A . 42 LYS HB3  1 1 
        6  8597 1 1 46 LYS HD2  H 77.104  13.735   6.234 1.00 . A A . 42 LYS HD2  1 1 
        6  8598 1 1 46 LYS HD3  H 77.115  13.036   7.851 1.00 . A A . 42 LYS HD3  1 1 
        6  8599 1 1 46 LYS HE2  H 79.065  11.676   7.265 1.00 . A A . 42 LYS HE2  1 1 
        6  8600 1 1 46 LYS HE3  H 79.076  12.386   5.649 1.00 . A A . 42 LYS HE3  1 1 
        6  8601 1 1 46 LYS HG2  H 76.644  10.834   6.985 1.00 . A A . 42 LYS HG2  1 1 
        6  8602 1 1 46 LYS HG3  H 76.904  11.373   5.327 1.00 . A A . 42 LYS HG3  1 1 
        6  8603 1 1 46 LYS HZ1  H 79.162  14.602   6.879 1.00 . A A . 42 LYS HZ1  1 1 
        6  8604 1 1 46 LYS HZ2  H 80.582  13.668   6.843 1.00 . A A . 42 LYS HZ2  1 1 
        6  8605 1 1 46 LYS HZ3  H 79.616  13.696   8.240 1.00 . A A . 42 LYS HZ3  1 1 
        6  8606 1 1 46 LYS N    N 74.526  10.845   8.259 1.00 . A A . 42 LYS N    1 1 
        6  8607 1 1 46 LYS NZ   N 79.607  13.718   7.200 1.00 . A A . 42 LYS NZ   1 1 
        6  8608 1 1 46 LYS O    O 72.677  13.606   6.871 1.00 . A A . 42 LYS O    1 1 
        6  8609 1 1 47 GLN C    C 70.234  12.531   6.621 1.00 . A A . 43 GLN C    1 1 
        6  8610 1 1 47 GLN CA   C 70.661  12.130   8.029 1.00 . A A . 43 GLN CA   1 1 
        6  8611 1 1 47 GLN CB   C 70.371  13.277   8.998 1.00 . A A . 43 GLN CB   1 1 
        6  8612 1 1 47 GLN CD   C 72.220  13.543  10.666 1.00 . A A . 43 GLN CD   1 1 
        6  8613 1 1 47 GLN CG   C 70.861  12.900  10.396 1.00 . A A . 43 GLN CG   1 1 
        6  8614 1 1 47 GLN H    H 72.368  10.981   8.532 1.00 . A A . 43 GLN H    1 1 
        6  8615 1 1 47 GLN HA   H 70.093  11.265   8.335 1.00 . A A . 43 GLN HA   1 1 
        6  8616 1 1 47 GLN HB2  H 70.879  14.169   8.663 1.00 . A A . 43 GLN HB2  1 1 
        6  8617 1 1 47 GLN HB3  H 69.306  13.458   9.029 1.00 . A A . 43 GLN HB3  1 1 
        6  8618 1 1 47 GLN HE21 H 72.011  13.507  12.637 1.00 . A A . 43 GLN HE21 1 1 
        6  8619 1 1 47 GLN HE22 H 73.467  14.174  12.073 1.00 . A A . 43 GLN HE22 1 1 
        6  8620 1 1 47 GLN HG2  H 70.148  13.244  11.131 1.00 . A A . 43 GLN HG2  1 1 
        6  8621 1 1 47 GLN HG3  H 70.957  11.826  10.465 1.00 . A A . 43 GLN HG3  1 1 
        6  8622 1 1 47 GLN N    N 72.076  11.794   8.059 1.00 . A A . 43 GLN N    1 1 
        6  8623 1 1 47 GLN NE2  N 72.597  13.759  11.894 1.00 . A A . 43 GLN NE2  1 1 
        6  8624 1 1 47 GLN O    O 69.611  13.575   6.428 1.00 . A A . 43 GLN O    1 1 
        6  8625 1 1 47 GLN OE1  O 72.958  13.854   9.731 1.00 . A A . 43 GLN OE1  1 1 
        6  8626 1 1 48 VAL C    C 69.509  10.777   3.634 1.00 . A A . 44 VAL C    1 1 
        6  8627 1 1 48 VAL CA   C 70.223  11.972   4.250 1.00 . A A . 44 VAL CA   1 1 
        6  8628 1 1 48 VAL CB   C 71.480  12.293   3.439 1.00 . A A . 44 VAL CB   1 1 
        6  8629 1 1 48 VAL CG1  C 72.122  13.575   3.975 1.00 . A A . 44 VAL CG1  1 1 
        6  8630 1 1 48 VAL CG2  C 72.472  11.140   3.569 1.00 . A A . 44 VAL CG2  1 1 
        6  8631 1 1 48 VAL H    H 71.071  10.883   5.862 1.00 . A A . 44 VAL H    1 1 
        6  8632 1 1 48 VAL HA   H 69.563  12.824   4.216 1.00 . A A . 44 VAL HA   1 1 
        6  8633 1 1 48 VAL HB   H 71.215  12.430   2.400 1.00 . A A . 44 VAL HB   1 1 
        6  8634 1 1 48 VAL HG11 H 73.125  13.362   4.306 1.00 . A A . 44 VAL HG11 1 1 
        6  8635 1 1 48 VAL HG12 H 71.539  13.948   4.805 1.00 . A A . 44 VAL HG12 1 1 
        6  8636 1 1 48 VAL HG13 H 72.150  14.317   3.193 1.00 . A A . 44 VAL HG13 1 1 
        6  8637 1 1 48 VAL HG21 H 72.117  10.293   2.998 1.00 . A A . 44 VAL HG21 1 1 
        6  8638 1 1 48 VAL HG22 H 72.554  10.866   4.603 1.00 . A A . 44 VAL HG22 1 1 
        6  8639 1 1 48 VAL HG23 H 73.437  11.448   3.198 1.00 . A A . 44 VAL HG23 1 1 
        6  8640 1 1 48 VAL N    N 70.572  11.699   5.643 1.00 . A A . 44 VAL N    1 1 
        6  8641 1 1 48 VAL O    O 69.150   9.828   4.332 1.00 . A A . 44 VAL O    1 1 
        6  8642 1 1 49 ALA C    C 69.190   9.562   0.230 1.00 . A A . 45 ALA C    1 1 
        6  8643 1 1 49 ALA CA   C 68.612   9.753   1.629 1.00 . A A . 45 ALA CA   1 1 
        6  8644 1 1 49 ALA CB   C 67.121  10.065   1.526 1.00 . A A . 45 ALA CB   1 1 
        6  8645 1 1 49 ALA H    H 69.596  11.618   1.822 1.00 . A A . 45 ALA H    1 1 
        6  8646 1 1 49 ALA HA   H 68.738   8.840   2.190 1.00 . A A . 45 ALA HA   1 1 
        6  8647 1 1 49 ALA HB1  H 66.571   9.150   1.361 1.00 . A A . 45 ALA HB1  1 1 
        6  8648 1 1 49 ALA HB2  H 66.950  10.741   0.701 1.00 . A A . 45 ALA HB2  1 1 
        6  8649 1 1 49 ALA HB3  H 66.786  10.526   2.444 1.00 . A A . 45 ALA HB3  1 1 
        6  8650 1 1 49 ALA N    N 69.294  10.834   2.326 1.00 . A A . 45 ALA N    1 1 
        6  8651 1 1 49 ALA O    O 68.531   9.020  -0.657 1.00 . A A . 45 ALA O    1 1 
        6  8652 1 1 50 MET C    C 72.589  10.043  -1.118 1.00 . A A . 46 MET C    1 1 
        6  8653 1 1 50 MET CA   C 71.079   9.888  -1.260 1.00 . A A . 46 MET CA   1 1 
        6  8654 1 1 50 MET CB   C 70.550  10.966  -2.211 1.00 . A A . 46 MET CB   1 1 
        6  8655 1 1 50 MET CE   C 72.781  13.789  -0.446 1.00 . A A . 46 MET CE   1 1 
        6  8656 1 1 50 MET CG   C 70.789  12.354  -1.604 1.00 . A A . 46 MET CG   1 1 
        6  8657 1 1 50 MET H    H 70.902  10.440   0.780 1.00 . A A . 46 MET H    1 1 
        6  8658 1 1 50 MET HA   H 70.860   8.918  -1.676 1.00 . A A . 46 MET HA   1 1 
        6  8659 1 1 50 MET HB2  H 71.067  10.895  -3.157 1.00 . A A . 46 MET HB2  1 1 
        6  8660 1 1 50 MET HB3  H 69.492  10.821  -2.369 1.00 . A A . 46 MET HB3  1 1 
        6  8661 1 1 50 MET HE1  H 72.857  13.080   0.368 1.00 . A A . 46 MET HE1  1 1 
        6  8662 1 1 50 MET HE2  H 71.970  14.470  -0.249 1.00 . A A . 46 MET HE2  1 1 
        6  8663 1 1 50 MET HE3  H 73.705  14.345  -0.531 1.00 . A A . 46 MET HE3  1 1 
        6  8664 1 1 50 MET HG2  H 70.078  13.054  -2.019 1.00 . A A . 46 MET HG2  1 1 
        6  8665 1 1 50 MET HG3  H 70.663  12.308  -0.532 1.00 . A A . 46 MET HG3  1 1 
        6  8666 1 1 50 MET N    N 70.424  10.015   0.037 1.00 . A A . 46 MET N    1 1 
        6  8667 1 1 50 MET O    O 73.063  10.838  -0.306 1.00 . A A . 46 MET O    1 1 
        6  8668 1 1 50 MET SD   S 72.469  12.901  -1.992 1.00 . A A . 46 MET SD   1 1 
        6  8669 1 1 51 VAL C    C 75.351   9.806  -3.190 1.00 . A A . 47 VAL C    1 1 
        6  8670 1 1 51 VAL CA   C 74.794   9.330  -1.852 1.00 . A A . 47 VAL CA   1 1 
        6  8671 1 1 51 VAL CB   C 75.356   7.947  -1.530 1.00 . A A . 47 VAL CB   1 1 
        6  8672 1 1 51 VAL CG1  C 76.844   8.068  -1.197 1.00 . A A . 47 VAL CG1  1 1 
        6  8673 1 1 51 VAL CG2  C 74.602   7.351  -0.342 1.00 . A A . 47 VAL CG2  1 1 
        6  8674 1 1 51 VAL H    H 72.908   8.649  -2.516 1.00 . A A . 47 VAL H    1 1 
        6  8675 1 1 51 VAL HA   H 75.099  10.019  -1.079 1.00 . A A . 47 VAL HA   1 1 
        6  8676 1 1 51 VAL HB   H 75.236   7.304  -2.393 1.00 . A A . 47 VAL HB   1 1 
        6  8677 1 1 51 VAL HG11 H 77.217   9.017  -1.550 1.00 . A A . 47 VAL HG11 1 1 
        6  8678 1 1 51 VAL HG12 H 77.388   7.266  -1.674 1.00 . A A . 47 VAL HG12 1 1 
        6  8679 1 1 51 VAL HG13 H 76.977   8.006  -0.127 1.00 . A A . 47 VAL HG13 1 1 
        6  8680 1 1 51 VAL HG21 H 74.127   6.431  -0.648 1.00 . A A . 47 VAL HG21 1 1 
        6  8681 1 1 51 VAL HG22 H 73.850   8.047  -0.006 1.00 . A A . 47 VAL HG22 1 1 
        6  8682 1 1 51 VAL HG23 H 75.294   7.151   0.461 1.00 . A A . 47 VAL HG23 1 1 
        6  8683 1 1 51 VAL N    N 73.338   9.274  -1.903 1.00 . A A . 47 VAL N    1 1 
        6  8684 1 1 51 VAL O    O 74.885   9.387  -4.247 1.00 . A A . 47 VAL O    1 1 
        6  8685 1 1 52 ASP C    C 77.742  10.132  -5.065 1.00 . A A . 48 ASP C    1 1 
        6  8686 1 1 52 ASP CA   C 76.951  11.220  -4.350 1.00 . A A . 48 ASP CA   1 1 
        6  8687 1 1 52 ASP CB   C 77.880  12.382  -3.999 1.00 . A A . 48 ASP CB   1 1 
        6  8688 1 1 52 ASP CG   C 78.405  13.032  -5.274 1.00 . A A . 48 ASP CG   1 1 
        6  8689 1 1 52 ASP H    H 76.666  10.991  -2.261 1.00 . A A . 48 ASP H    1 1 
        6  8690 1 1 52 ASP HA   H 76.174  11.579  -5.007 1.00 . A A . 48 ASP HA   1 1 
        6  8691 1 1 52 ASP HB2  H 77.335  13.113  -3.421 1.00 . A A . 48 ASP HB2  1 1 
        6  8692 1 1 52 ASP HB3  H 78.712  12.012  -3.418 1.00 . A A . 48 ASP HB3  1 1 
        6  8693 1 1 52 ASP N    N 76.343  10.689  -3.136 1.00 . A A . 48 ASP N    1 1 
        6  8694 1 1 52 ASP O    O 78.668   9.553  -4.497 1.00 . A A . 48 ASP O    1 1 
        6  8695 1 1 52 ASP OD1  O 78.321  12.399  -6.315 1.00 . A A . 48 ASP OD1  1 1 
        6  8696 1 1 52 ASP OD2  O 78.876  14.152  -5.193 1.00 . A A . 48 ASP OD2  1 1 
        6  8697 1 1 53 ARG C    C 78.288   9.287  -8.508 1.00 . A A . 49 ARG C    1 1 
        6  8698 1 1 53 ARG CA   C 78.043   8.813  -7.083 1.00 . A A . 49 ARG CA   1 1 
        6  8699 1 1 53 ARG CB   C 77.202   7.538  -7.112 1.00 . A A . 49 ARG CB   1 1 
        6  8700 1 1 53 ARG CD   C 76.607   5.689  -5.533 1.00 . A A . 49 ARG CD   1 1 
        6  8701 1 1 53 ARG CG   C 76.739   7.201  -5.695 1.00 . A A . 49 ARG CG   1 1 
        6  8702 1 1 53 ARG CZ   C 75.282   3.883  -6.469 1.00 . A A . 49 ARG CZ   1 1 
        6  8703 1 1 53 ARG H    H 76.616  10.336  -6.709 1.00 . A A . 49 ARG H    1 1 
        6  8704 1 1 53 ARG HA   H 78.992   8.600  -6.620 1.00 . A A . 49 ARG HA   1 1 
        6  8705 1 1 53 ARG HB2  H 76.341   7.692  -7.747 1.00 . A A . 49 ARG HB2  1 1 
        6  8706 1 1 53 ARG HB3  H 77.797   6.726  -7.501 1.00 . A A . 49 ARG HB3  1 1 
        6  8707 1 1 53 ARG HD2  H 77.560   5.222  -5.724 1.00 . A A . 49 ARG HD2  1 1 
        6  8708 1 1 53 ARG HD3  H 76.298   5.467  -4.520 1.00 . A A . 49 ARG HD3  1 1 
        6  8709 1 1 53 ARG HE   H 75.190   5.778  -7.106 1.00 . A A . 49 ARG HE   1 1 
        6  8710 1 1 53 ARG HG2  H 77.450   7.576  -4.980 1.00 . A A . 49 ARG HG2  1 1 
        6  8711 1 1 53 ARG HG3  H 75.779   7.658  -5.519 1.00 . A A . 49 ARG HG3  1 1 
        6  8712 1 1 53 ARG HH11 H 76.525   3.405  -4.975 1.00 . A A . 49 ARG HH11 1 1 
        6  8713 1 1 53 ARG HH12 H 75.594   2.096  -5.623 1.00 . A A . 49 ARG HH12 1 1 
        6  8714 1 1 53 ARG HH21 H 73.967   4.069  -7.966 1.00 . A A . 49 ARG HH21 1 1 
        6  8715 1 1 53 ARG HH22 H 74.145   2.473  -7.318 1.00 . A A . 49 ARG HH22 1 1 
        6  8716 1 1 53 ARG N    N 77.365   9.847  -6.309 1.00 . A A . 49 ARG N    1 1 
        6  8717 1 1 53 ARG NE   N 75.615   5.168  -6.466 1.00 . A A . 49 ARG NE   1 1 
        6  8718 1 1 53 ARG NH1  N 75.844   3.064  -5.623 1.00 . A A . 49 ARG NH1  1 1 
        6  8719 1 1 53 ARG NH2  N 74.396   3.441  -7.317 1.00 . A A . 49 ARG NH2  1 1 
        6  8720 1 1 53 ARG O    O 77.720  10.287  -8.946 1.00 . A A . 49 ARG O    1 1 
        6  8721 1 1 54 TRP C    C 78.558   8.205 -11.596 1.00 . A A . 50 TRP C    1 1 
        6  8722 1 1 54 TRP CA   C 79.452   8.953 -10.601 1.00 . A A . 50 TRP CA   1 1 
        6  8723 1 1 54 TRP CB   C 80.906   8.642 -10.925 1.00 . A A . 50 TRP CB   1 1 
        6  8724 1 1 54 TRP CD1  C 82.045   9.168  -8.736 1.00 . A A . 50 TRP CD1  1 1 
        6  8725 1 1 54 TRP CD2  C 82.536  10.655 -10.350 1.00 . A A . 50 TRP CD2  1 1 
        6  8726 1 1 54 TRP CE2  C 83.229  11.072  -9.191 1.00 . A A . 50 TRP CE2  1 1 
        6  8727 1 1 54 TRP CE3  C 82.678  11.425 -11.520 1.00 . A A . 50 TRP CE3  1 1 
        6  8728 1 1 54 TRP CG   C 81.787   9.448 -10.033 1.00 . A A . 50 TRP CG   1 1 
        6  8729 1 1 54 TRP CH2  C 84.167  12.962 -10.357 1.00 . A A . 50 TRP CH2  1 1 
        6  8730 1 1 54 TRP CZ2  C 84.035  12.209  -9.189 1.00 . A A . 50 TRP CZ2  1 1 
        6  8731 1 1 54 TRP CZ3  C 83.489  12.572 -11.521 1.00 . A A . 50 TRP CZ3  1 1 
        6  8732 1 1 54 TRP H    H 79.578   7.783  -8.835 1.00 . A A . 50 TRP H    1 1 
        6  8733 1 1 54 TRP HA   H 79.295  10.014 -10.681 1.00 . A A . 50 TRP HA   1 1 
        6  8734 1 1 54 TRP HB2  H 81.091   7.592 -10.780 1.00 . A A . 50 TRP HB2  1 1 
        6  8735 1 1 54 TRP HB3  H 81.104   8.898 -11.953 1.00 . A A . 50 TRP HB3  1 1 
        6  8736 1 1 54 TRP HD1  H 81.644   8.330  -8.183 1.00 . A A . 50 TRP HD1  1 1 
        6  8737 1 1 54 TRP HE1  H 83.229  10.170  -7.314 1.00 . A A . 50 TRP HE1  1 1 
        6  8738 1 1 54 TRP HE3  H 82.161  11.134 -12.421 1.00 . A A . 50 TRP HE3  1 1 
        6  8739 1 1 54 TRP HH2  H 84.789  13.846 -10.364 1.00 . A A . 50 TRP HH2  1 1 
        6  8740 1 1 54 TRP HZ2  H 84.556  12.503  -8.292 1.00 . A A . 50 TRP HZ2  1 1 
        6  8741 1 1 54 TRP HZ3  H 83.593  13.156 -12.423 1.00 . A A . 50 TRP HZ3  1 1 
        6  8742 1 1 54 TRP N    N 79.145   8.570  -9.231 1.00 . A A . 50 TRP N    1 1 
        6  8743 1 1 54 TRP NE1  N 82.894  10.135  -8.232 1.00 . A A . 50 TRP NE1  1 1 
        6  8744 1 1 54 TRP O    O 78.300   7.027 -11.433 1.00 . A A . 50 TRP O    1 1 
        6  8745 1 1 55 PRO C    C 77.933   7.110 -14.438 1.00 . A A . 51 PRO C    1 1 
        6  8746 1 1 55 PRO CA   C 77.218   8.208 -13.652 1.00 . A A . 51 PRO CA   1 1 
        6  8747 1 1 55 PRO CB   C 76.836   9.370 -14.568 1.00 . A A . 51 PRO CB   1 1 
        6  8748 1 1 55 PRO CD   C 78.379  10.252 -12.952 1.00 . A A . 51 PRO CD   1 1 
        6  8749 1 1 55 PRO CG   C 77.916  10.381 -14.383 1.00 . A A . 51 PRO CG   1 1 
        6  8750 1 1 55 PRO HA   H 76.328   7.812 -13.184 1.00 . A A . 51 PRO HA   1 1 
        6  8751 1 1 55 PRO HB2  H 76.803   9.038 -15.596 1.00 . A A . 51 PRO HB2  1 1 
        6  8752 1 1 55 PRO HB3  H 75.885   9.786 -14.274 1.00 . A A . 51 PRO HB3  1 1 
        6  8753 1 1 55 PRO HD2  H 79.439  10.453 -12.888 1.00 . A A . 51 PRO HD2  1 1 
        6  8754 1 1 55 PRO HD3  H 77.824  10.906 -12.304 1.00 . A A . 51 PRO HD3  1 1 
        6  8755 1 1 55 PRO HG2  H 78.741  10.170 -15.044 1.00 . A A . 51 PRO HG2  1 1 
        6  8756 1 1 55 PRO HG3  H 77.535  11.373 -14.553 1.00 . A A . 51 PRO HG3  1 1 
        6  8757 1 1 55 PRO N    N 78.101   8.851 -12.628 1.00 . A A . 51 PRO N    1 1 
        6  8758 1 1 55 PRO O    O 77.309   6.154 -14.896 1.00 . A A . 51 PRO O    1 1 
        6  8759 1 1 56 GLU C    C 79.858   4.905 -14.800 1.00 . A A . 52 GLU C    1 1 
        6  8760 1 1 56 GLU CA   C 80.012   6.301 -15.374 1.00 . A A . 52 GLU CA   1 1 
        6  8761 1 1 56 GLU CB   C 81.495   6.687 -15.343 1.00 . A A . 52 GLU CB   1 1 
        6  8762 1 1 56 GLU CD   C 81.472   9.199 -15.382 1.00 . A A . 52 GLU CD   1 1 
        6  8763 1 1 56 GLU CG   C 81.742   7.938 -16.196 1.00 . A A . 52 GLU CG   1 1 
        6  8764 1 1 56 GLU H    H 79.666   8.070 -14.243 1.00 . A A . 52 GLU H    1 1 
        6  8765 1 1 56 GLU HA   H 79.668   6.297 -16.395 1.00 . A A . 52 GLU HA   1 1 
        6  8766 1 1 56 GLU HB2  H 81.784   6.889 -14.321 1.00 . A A . 52 GLU HB2  1 1 
        6  8767 1 1 56 GLU HB3  H 82.086   5.869 -15.725 1.00 . A A . 52 GLU HB3  1 1 
        6  8768 1 1 56 GLU HG2  H 82.773   7.944 -16.525 1.00 . A A . 52 GLU HG2  1 1 
        6  8769 1 1 56 GLU HG3  H 81.096   7.925 -17.059 1.00 . A A . 52 GLU HG3  1 1 
        6  8770 1 1 56 GLU N    N 79.239   7.272 -14.610 1.00 . A A . 52 GLU N    1 1 
        6  8771 1 1 56 GLU O    O 79.549   3.964 -15.532 1.00 . A A . 52 GLU O    1 1 
        6  8772 1 1 56 GLU OE1  O 80.963   9.078 -14.282 1.00 . A A . 52 GLU OE1  1 1 
        6  8773 1 1 56 GLU OE2  O 81.778  10.273 -15.876 1.00 . A A . 52 GLU OE2  1 1 
        6  8774 1 1 57 THR C    C 78.845   3.497 -11.790 1.00 . A A . 53 THR C    1 1 
        6  8775 1 1 57 THR CA   C 79.934   3.470 -12.857 1.00 . A A . 53 THR CA   1 1 
        6  8776 1 1 57 THR CB   C 81.259   3.086 -12.209 1.00 . A A . 53 THR CB   1 1 
        6  8777 1 1 57 THR CG2  C 82.404   3.306 -13.199 1.00 . A A . 53 THR CG2  1 1 
        6  8778 1 1 57 THR H    H 80.316   5.548 -12.961 1.00 . A A . 53 THR H    1 1 
        6  8779 1 1 57 THR HA   H 79.684   2.726 -13.597 1.00 . A A . 53 THR HA   1 1 
        6  8780 1 1 57 THR HB   H 81.225   2.048 -11.933 1.00 . A A . 53 THR HB   1 1 
        6  8781 1 1 57 THR HG1  H 81.343   4.808 -11.304 1.00 . A A . 53 THR HG1  1 1 
        6  8782 1 1 57 THR HG21 H 82.455   4.350 -13.465 1.00 . A A . 53 THR HG21 1 1 
        6  8783 1 1 57 THR HG22 H 82.234   2.714 -14.086 1.00 . A A . 53 THR HG22 1 1 
        6  8784 1 1 57 THR HG23 H 83.337   3.006 -12.742 1.00 . A A . 53 THR HG23 1 1 
        6  8785 1 1 57 THR N    N 80.060   4.770 -13.496 1.00 . A A . 53 THR N    1 1 
        6  8786 1 1 57 THR O    O 78.187   2.487 -11.540 1.00 . A A . 53 THR O    1 1 
        6  8787 1 1 57 THR OG1  O 81.475   3.890 -11.057 1.00 . A A . 53 THR OG1  1 1 
        6  8788 1 1 58 GLY C    C 78.220   4.465  -8.749 1.00 . A A . 54 GLY C    1 1 
        6  8789 1 1 58 GLY CA   C 77.638   4.777 -10.116 1.00 . A A . 54 GLY CA   1 1 
        6  8790 1 1 58 GLY H    H 79.209   5.429 -11.401 1.00 . A A . 54 GLY H    1 1 
        6  8791 1 1 58 GLY HA2  H 77.242   5.778 -10.100 1.00 . A A . 54 GLY HA2  1 1 
        6  8792 1 1 58 GLY HA3  H 76.836   4.085 -10.321 1.00 . A A . 54 GLY HA3  1 1 
        6  8793 1 1 58 GLY N    N 78.655   4.654 -11.163 1.00 . A A . 54 GLY N    1 1 
        6  8794 1 1 58 GLY O    O 77.486   4.185  -7.810 1.00 . A A . 54 GLY O    1 1 
        6  8795 1 1 59 TYR C    C 80.237   5.467  -6.492 1.00 . A A . 55 TYR C    1 1 
        6  8796 1 1 59 TYR CA   C 80.205   4.235  -7.374 1.00 . A A . 55 TYR CA   1 1 
        6  8797 1 1 59 TYR CB   C 81.624   3.729  -7.618 1.00 . A A . 55 TYR CB   1 1 
        6  8798 1 1 59 TYR CD1  C 80.622   1.445  -8.132 1.00 . A A . 55 TYR CD1  1 1 
        6  8799 1 1 59 TYR CD2  C 82.569   2.179  -9.361 1.00 . A A . 55 TYR CD2  1 1 
        6  8800 1 1 59 TYR CE1  C 80.615   0.258  -8.851 1.00 . A A . 55 TYR CE1  1 1 
        6  8801 1 1 59 TYR CE2  C 82.559   0.981 -10.085 1.00 . A A . 55 TYR CE2  1 1 
        6  8802 1 1 59 TYR CG   C 81.600   2.418  -8.384 1.00 . A A . 55 TYR CG   1 1 
        6  8803 1 1 59 TYR CZ   C 81.577   0.022  -9.829 1.00 . A A . 55 TYR CZ   1 1 
        6  8804 1 1 59 TYR H    H 80.085   4.746  -9.432 1.00 . A A . 55 TYR H    1 1 
        6  8805 1 1 59 TYR HA   H 79.649   3.490  -6.848 1.00 . A A . 55 TYR HA   1 1 
        6  8806 1 1 59 TYR HB2  H 82.168   4.468  -8.192 1.00 . A A . 55 TYR HB2  1 1 
        6  8807 1 1 59 TYR HB3  H 82.113   3.584  -6.673 1.00 . A A . 55 TYR HB3  1 1 
        6  8808 1 1 59 TYR HD1  H 79.879   1.594  -7.379 1.00 . A A . 55 TYR HD1  1 1 
        6  8809 1 1 59 TYR HD2  H 83.316   2.920  -9.556 1.00 . A A . 55 TYR HD2  1 1 
        6  8810 1 1 59 TYR HE1  H 79.855  -0.480  -8.653 1.00 . A A . 55 TYR HE1  1 1 
        6  8811 1 1 59 TYR HE2  H 83.310   0.800 -10.841 1.00 . A A . 55 TYR HE2  1 1 
        6  8812 1 1 59 TYR HH   H 80.781  -1.653 -10.247 1.00 . A A . 55 TYR HH   1 1 
        6  8813 1 1 59 TYR N    N 79.542   4.515  -8.643 1.00 . A A . 55 TYR N    1 1 
        6  8814 1 1 59 TYR O    O 80.075   6.588  -6.970 1.00 . A A . 55 TYR O    1 1 
        6  8815 1 1 59 TYR OH   O 81.549  -1.157 -10.538 1.00 . A A . 55 TYR OH   1 1 
        6  8816 1 1 60 VAL C    C 81.551   7.329  -4.590 1.00 . A A . 56 VAL C    1 1 
        6  8817 1 1 60 VAL CA   C 80.446   6.346  -4.242 1.00 . A A . 56 VAL CA   1 1 
        6  8818 1 1 60 VAL CB   C 80.673   5.810  -2.825 1.00 . A A . 56 VAL CB   1 1 
        6  8819 1 1 60 VAL CG1  C 80.753   6.980  -1.843 1.00 . A A . 56 VAL CG1  1 1 
        6  8820 1 1 60 VAL CG2  C 79.519   4.889  -2.428 1.00 . A A . 56 VAL CG2  1 1 
        6  8821 1 1 60 VAL H    H 80.531   4.325  -4.869 1.00 . A A . 56 VAL H    1 1 
        6  8822 1 1 60 VAL HA   H 79.500   6.856  -4.272 1.00 . A A . 56 VAL HA   1 1 
        6  8823 1 1 60 VAL HB   H 81.602   5.258  -2.798 1.00 . A A . 56 VAL HB   1 1 
        6  8824 1 1 60 VAL HG11 H 81.787   7.174  -1.596 1.00 . A A . 56 VAL HG11 1 1 
        6  8825 1 1 60 VAL HG12 H 80.209   6.732  -0.943 1.00 . A A . 56 VAL HG12 1 1 
        6  8826 1 1 60 VAL HG13 H 80.320   7.860  -2.294 1.00 . A A . 56 VAL HG13 1 1 
        6  8827 1 1 60 VAL HG21 H 79.873   3.869  -2.391 1.00 . A A . 56 VAL HG21 1 1 
        6  8828 1 1 60 VAL HG22 H 78.723   4.966  -3.154 1.00 . A A . 56 VAL HG22 1 1 
        6  8829 1 1 60 VAL HG23 H 79.150   5.176  -1.455 1.00 . A A . 56 VAL HG23 1 1 
        6  8830 1 1 60 VAL N    N 80.422   5.246  -5.192 1.00 . A A . 56 VAL N    1 1 
        6  8831 1 1 60 VAL O    O 82.717   6.956  -4.698 1.00 . A A . 56 VAL O    1 1 
        6  8832 1 1 61 LYS C    C 82.916  10.056  -3.857 1.00 . A A . 57 LYS C    1 1 
        6  8833 1 1 61 LYS CA   C 82.139   9.631  -5.094 1.00 . A A . 57 LYS CA   1 1 
        6  8834 1 1 61 LYS CB   C 81.422  10.841  -5.699 1.00 . A A . 57 LYS CB   1 1 
        6  8835 1 1 61 LYS CD   C 81.773  13.121  -6.664 1.00 . A A . 57 LYS CD   1 1 
        6  8836 1 1 61 LYS CE   C 82.646  14.375  -6.590 1.00 . A A . 57 LYS CE   1 1 
        6  8837 1 1 61 LYS CG   C 82.406  12.010  -5.830 1.00 . A A . 57 LYS CG   1 1 
        6  8838 1 1 61 LYS H    H 80.226   8.829  -4.663 1.00 . A A . 57 LYS H    1 1 
        6  8839 1 1 61 LYS HA   H 82.831   9.239  -5.821 1.00 . A A . 57 LYS HA   1 1 
        6  8840 1 1 61 LYS HB2  H 81.040  10.581  -6.675 1.00 . A A . 57 LYS HB2  1 1 
        6  8841 1 1 61 LYS HB3  H 80.605  11.133  -5.059 1.00 . A A . 57 LYS HB3  1 1 
        6  8842 1 1 61 LYS HD2  H 81.697  12.793  -7.691 1.00 . A A . 57 LYS HD2  1 1 
        6  8843 1 1 61 LYS HD3  H 80.790  13.343  -6.282 1.00 . A A . 57 LYS HD3  1 1 
        6  8844 1 1 61 LYS HE2  H 82.686  14.724  -5.569 1.00 . A A . 57 LYS HE2  1 1 
        6  8845 1 1 61 LYS HE3  H 83.643  14.143  -6.930 1.00 . A A . 57 LYS HE3  1 1 
        6  8846 1 1 61 LYS HG2  H 82.641  12.398  -4.849 1.00 . A A . 57 LYS HG2  1 1 
        6  8847 1 1 61 LYS HG3  H 83.311  11.672  -6.311 1.00 . A A . 57 LYS HG3  1 1 
        6  8848 1 1 61 LYS HZ1  H 81.024  15.351  -7.455 1.00 . A A . 57 LYS HZ1  1 1 
        6  8849 1 1 61 LYS HZ2  H 82.419  15.334  -8.424 1.00 . A A . 57 LYS HZ2  1 1 
        6  8850 1 1 61 LYS HZ3  H 82.325  16.371  -7.081 1.00 . A A . 57 LYS HZ3  1 1 
        6  8851 1 1 61 LYS N    N 81.172   8.592  -4.765 1.00 . A A . 57 LYS N    1 1 
        6  8852 1 1 61 LYS NZ   N 82.059  15.439  -7.452 1.00 . A A . 57 LYS NZ   1 1 
        6  8853 1 1 61 LYS O    O 84.143  10.140  -3.879 1.00 . A A . 57 LYS O    1 1 
        6  8854 1 1 62 LYS C    C 82.130  10.140  -0.337 1.00 . A A . 58 LYS C    1 1 
        6  8855 1 1 62 LYS CA   C 82.822  10.756  -1.542 1.00 . A A . 58 LYS CA   1 1 
        6  8856 1 1 62 LYS CB   C 82.763  12.285  -1.429 1.00 . A A . 58 LYS CB   1 1 
        6  8857 1 1 62 LYS CD   C 81.241  14.273  -1.309 1.00 . A A . 58 LYS CD   1 1 
        6  8858 1 1 62 LYS CE   C 79.780  14.728  -1.315 1.00 . A A . 58 LYS CE   1 1 
        6  8859 1 1 62 LYS CG   C 81.300  12.749  -1.434 1.00 . A A . 58 LYS CG   1 1 
        6  8860 1 1 62 LYS H    H 81.215  10.252  -2.824 1.00 . A A . 58 LYS H    1 1 
        6  8861 1 1 62 LYS HA   H 83.852  10.447  -1.550 1.00 . A A . 58 LYS HA   1 1 
        6  8862 1 1 62 LYS HB2  H 83.235  12.599  -0.509 1.00 . A A . 58 LYS HB2  1 1 
        6  8863 1 1 62 LYS HB3  H 83.279  12.729  -2.267 1.00 . A A . 58 LYS HB3  1 1 
        6  8864 1 1 62 LYS HD2  H 81.710  14.577  -0.384 1.00 . A A . 58 LYS HD2  1 1 
        6  8865 1 1 62 LYS HD3  H 81.760  14.724  -2.141 1.00 . A A . 58 LYS HD3  1 1 
        6  8866 1 1 62 LYS HE2  H 79.326  14.459  -2.258 1.00 . A A . 58 LYS HE2  1 1 
        6  8867 1 1 62 LYS HE3  H 79.249  14.245  -0.509 1.00 . A A . 58 LYS HE3  1 1 
        6  8868 1 1 62 LYS HG2  H 80.830  12.448  -2.360 1.00 . A A . 58 LYS HG2  1 1 
        6  8869 1 1 62 LYS HG3  H 80.773  12.306  -0.604 1.00 . A A . 58 LYS HG3  1 1 
        6  8870 1 1 62 LYS HZ1  H 78.816  16.466  -0.698 1.00 . A A . 58 LYS HZ1  1 1 
        6  8871 1 1 62 LYS HZ2  H 79.796  16.670  -2.069 1.00 . A A . 58 LYS HZ2  1 1 
        6  8872 1 1 62 LYS HZ3  H 80.502  16.516  -0.532 1.00 . A A . 58 LYS HZ3  1 1 
        6  8873 1 1 62 LYS N    N 82.190  10.330  -2.781 1.00 . A A . 58 LYS N    1 1 
        6  8874 1 1 62 LYS NZ   N 79.720  16.206  -1.140 1.00 . A A . 58 LYS NZ   1 1 
        6  8875 1 1 62 LYS O    O 80.914   9.943  -0.340 1.00 . A A . 58 LYS O    1 1 
        6  8876 1 1 63 LEU C    C 83.077   9.768   3.146 1.00 . A A . 59 LEU C    1 1 
        6  8877 1 1 63 LEU CA   C 82.342   9.268   1.907 1.00 . A A . 59 LEU CA   1 1 
        6  8878 1 1 63 LEU CB   C 82.447   7.751   1.855 1.00 . A A . 59 LEU CB   1 1 
        6  8879 1 1 63 LEU CD1  C 81.237   5.592   2.213 1.00 . A A . 59 LEU CD1  1 1 
        6  8880 1 1 63 LEU CD2  C 80.646   7.595   3.564 1.00 . A A . 59 LEU CD2  1 1 
        6  8881 1 1 63 LEU CG   C 81.116   7.115   2.194 1.00 . A A . 59 LEU CG   1 1 
        6  8882 1 1 63 LEU H    H 83.871  10.024   0.650 1.00 . A A . 59 LEU H    1 1 
        6  8883 1 1 63 LEU HA   H 81.306   9.550   1.968 1.00 . A A . 59 LEU HA   1 1 
        6  8884 1 1 63 LEU HB2  H 82.723   7.458   0.860 1.00 . A A . 59 LEU HB2  1 1 
        6  8885 1 1 63 LEU HB3  H 83.188   7.427   2.564 1.00 . A A . 59 LEU HB3  1 1 
        6  8886 1 1 63 LEU HD11 H 80.705   5.217   3.070 1.00 . A A . 59 LEU HD11 1 1 
        6  8887 1 1 63 LEU HD12 H 82.277   5.303   2.275 1.00 . A A . 59 LEU HD12 1 1 
        6  8888 1 1 63 LEU HD13 H 80.800   5.185   1.313 1.00 . A A . 59 LEU HD13 1 1 
        6  8889 1 1 63 LEU HD21 H 80.040   8.474   3.451 1.00 . A A . 59 LEU HD21 1 1 
        6  8890 1 1 63 LEU HD22 H 81.503   7.823   4.182 1.00 . A A . 59 LEU HD22 1 1 
        6  8891 1 1 63 LEU HD23 H 80.065   6.817   4.027 1.00 . A A . 59 LEU HD23 1 1 
        6  8892 1 1 63 LEU HG   H 80.417   7.393   1.447 1.00 . A A . 59 LEU HG   1 1 
        6  8893 1 1 63 LEU N    N 82.906   9.847   0.699 1.00 . A A . 59 LEU N    1 1 
        6  8894 1 1 63 LEU O    O 84.302   9.852   3.158 1.00 . A A . 59 LEU O    1 1 
        6  8895 1 1 64 GLN C    C 83.230   9.394   6.357 1.00 . A A . 60 GLN C    1 1 
        6  8896 1 1 64 GLN CA   C 82.925  10.565   5.432 1.00 . A A . 60 GLN CA   1 1 
        6  8897 1 1 64 GLN CB   C 81.976  11.534   6.135 1.00 . A A . 60 GLN CB   1 1 
        6  8898 1 1 64 GLN CD   C 81.766  12.633   8.373 1.00 . A A . 60 GLN CD   1 1 
        6  8899 1 1 64 GLN CG   C 82.728  12.274   7.244 1.00 . A A . 60 GLN CG   1 1 
        6  8900 1 1 64 GLN H    H 81.352   9.994   4.140 1.00 . A A . 60 GLN H    1 1 
        6  8901 1 1 64 GLN HA   H 83.842  11.079   5.203 1.00 . A A . 60 GLN HA   1 1 
        6  8902 1 1 64 GLN HB2  H 81.595  12.247   5.418 1.00 . A A . 60 GLN HB2  1 1 
        6  8903 1 1 64 GLN HB3  H 81.157  10.980   6.563 1.00 . A A . 60 GLN HB3  1 1 
        6  8904 1 1 64 GLN HE21 H 82.563  14.423   8.686 1.00 . A A . 60 GLN HE21 1 1 
        6  8905 1 1 64 GLN HE22 H 81.253  14.027   9.689 1.00 . A A . 60 GLN HE22 1 1 
        6  8906 1 1 64 GLN HG2  H 83.516  11.644   7.627 1.00 . A A . 60 GLN HG2  1 1 
        6  8907 1 1 64 GLN HG3  H 83.155  13.178   6.839 1.00 . A A . 60 GLN HG3  1 1 
        6  8908 1 1 64 GLN N    N 82.325  10.088   4.193 1.00 . A A . 60 GLN N    1 1 
        6  8909 1 1 64 GLN NE2  N 81.869  13.790   8.965 1.00 . A A . 60 GLN NE2  1 1 
        6  8910 1 1 64 GLN O    O 82.388   8.527   6.575 1.00 . A A . 60 GLN O    1 1 
        6  8911 1 1 64 GLN OE1  O 80.901  11.834   8.730 1.00 . A A . 60 GLN OE1  1 1 
        6  8912 1 1 65 ARG C    C 84.197   8.430   9.143 1.00 . A A . 61 ARG C    1 1 
        6  8913 1 1 65 ARG CA   C 84.857   8.291   7.777 1.00 . A A . 61 ARG CA   1 1 
        6  8914 1 1 65 ARG CB   C 86.377   8.298   7.945 1.00 . A A . 61 ARG CB   1 1 
        6  8915 1 1 65 ARG CD   C 87.867   7.145   6.294 1.00 . A A . 61 ARG CD   1 1 
        6  8916 1 1 65 ARG CG   C 87.052   8.408   6.575 1.00 . A A . 61 ARG CG   1 1 
        6  8917 1 1 65 ARG CZ   C 89.525   5.781   7.425 1.00 . A A . 61 ARG CZ   1 1 
        6  8918 1 1 65 ARG H    H 85.074  10.087   6.664 1.00 . A A . 61 ARG H    1 1 
        6  8919 1 1 65 ARG HA   H 84.561   7.351   7.338 1.00 . A A . 61 ARG HA   1 1 
        6  8920 1 1 65 ARG HB2  H 86.662   9.140   8.556 1.00 . A A . 61 ARG HB2  1 1 
        6  8921 1 1 65 ARG HB3  H 86.689   7.384   8.426 1.00 . A A . 61 ARG HB3  1 1 
        6  8922 1 1 65 ARG HD2  H 87.201   6.302   6.203 1.00 . A A . 61 ARG HD2  1 1 
        6  8923 1 1 65 ARG HD3  H 88.411   7.271   5.368 1.00 . A A . 61 ARG HD3  1 1 
        6  8924 1 1 65 ARG HE   H 88.912   7.567   8.087 1.00 . A A . 61 ARG HE   1 1 
        6  8925 1 1 65 ARG HG2  H 86.299   8.518   5.811 1.00 . A A . 61 ARG HG2  1 1 
        6  8926 1 1 65 ARG HG3  H 87.703   9.267   6.568 1.00 . A A . 61 ARG HG3  1 1 
        6  8927 1 1 65 ARG HH11 H 88.759   5.036   5.731 1.00 . A A . 61 ARG HH11 1 1 
        6  8928 1 1 65 ARG HH12 H 89.937   4.042   6.522 1.00 . A A . 61 ARG HH12 1 1 
        6  8929 1 1 65 ARG HH21 H 90.454   6.269   9.128 1.00 . A A . 61 ARG HH21 1 1 
        6  8930 1 1 65 ARG HH22 H 90.897   4.741   8.446 1.00 . A A . 61 ARG HH22 1 1 
        6  8931 1 1 65 ARG N    N 84.443   9.370   6.888 1.00 . A A . 61 ARG N    1 1 
        6  8932 1 1 65 ARG NE   N 88.809   6.899   7.378 1.00 . A A . 61 ARG NE   1 1 
        6  8933 1 1 65 ARG NH1  N 89.397   4.884   6.486 1.00 . A A . 61 ARG NH1  1 1 
        6  8934 1 1 65 ARG NH2  N 90.357   5.583   8.410 1.00 . A A . 61 ARG NH2  1 1 
        6  8935 1 1 65 ARG O    O 83.657   9.482   9.482 1.00 . A A . 61 ARG O    1 1 
        6  8936 1 1 66 ARG C    C 84.411   8.357  12.156 1.00 . A A . 62 ARG C    1 1 
        6  8937 1 1 66 ARG CA   C 83.664   7.377  11.260 1.00 . A A . 62 ARG CA   1 1 
        6  8938 1 1 66 ARG CB   C 83.706   5.976  11.879 1.00 . A A . 62 ARG CB   1 1 
        6  8939 1 1 66 ARG CD   C 82.317   4.094  12.755 1.00 . A A . 62 ARG CD   1 1 
        6  8940 1 1 66 ARG CG   C 82.285   5.419  11.997 1.00 . A A . 62 ARG CG   1 1 
        6  8941 1 1 66 ARG CZ   C 79.955   3.568  12.929 1.00 . A A . 62 ARG CZ   1 1 
        6  8942 1 1 66 ARG H    H 84.708   6.557   9.597 1.00 . A A . 62 ARG H    1 1 
        6  8943 1 1 66 ARG HA   H 82.638   7.696  11.178 1.00 . A A . 62 ARG HA   1 1 
        6  8944 1 1 66 ARG HB2  H 84.297   5.325  11.251 1.00 . A A . 62 ARG HB2  1 1 
        6  8945 1 1 66 ARG HB3  H 84.152   6.030  12.860 1.00 . A A . 62 ARG HB3  1 1 
        6  8946 1 1 66 ARG HD2  H 83.211   3.550  12.488 1.00 . A A . 62 ARG HD2  1 1 
        6  8947 1 1 66 ARG HD3  H 82.322   4.290  13.818 1.00 . A A . 62 ARG HD3  1 1 
        6  8948 1 1 66 ARG HE   H 81.244   2.542  11.796 1.00 . A A . 62 ARG HE   1 1 
        6  8949 1 1 66 ARG HG2  H 81.665   6.121  12.538 1.00 . A A . 62 ARG HG2  1 1 
        6  8950 1 1 66 ARG HG3  H 81.874   5.260  11.012 1.00 . A A . 62 ARG HG3  1 1 
        6  8951 1 1 66 ARG HH11 H 80.603   5.135  13.993 1.00 . A A . 62 ARG HH11 1 1 
        6  8952 1 1 66 ARG HH12 H 78.914   4.779  14.137 1.00 . A A . 62 ARG HH12 1 1 
        6  8953 1 1 66 ARG HH21 H 79.030   2.069  11.977 1.00 . A A . 62 ARG HH21 1 1 
        6  8954 1 1 66 ARG HH22 H 78.024   3.043  12.995 1.00 . A A . 62 ARG HH22 1 1 
        6  8955 1 1 66 ARG N    N 84.253   7.360   9.928 1.00 . A A . 62 ARG N    1 1 
        6  8956 1 1 66 ARG NE   N 81.147   3.295  12.414 1.00 . A A . 62 ARG NE   1 1 
        6  8957 1 1 66 ARG NH1  N 79.812   4.572  13.751 1.00 . A A . 62 ARG NH1  1 1 
        6  8958 1 1 66 ARG NH2  N 78.923   2.836  12.610 1.00 . A A . 62 ARG NH2  1 1 
        6  8959 1 1 66 ARG O    O 84.004   8.612  13.289 1.00 . A A . 62 ARG O    1 1 
        6  8960 1 1 67 ASP C    C 86.006  11.272  11.965 1.00 . A A . 63 ASP C    1 1 
        6  8961 1 1 67 ASP CA   C 86.306   9.849  12.395 1.00 . A A . 63 ASP CA   1 1 
        6  8962 1 1 67 ASP CB   C 87.789   9.567  12.205 1.00 . A A . 63 ASP CB   1 1 
        6  8963 1 1 67 ASP CG   C 88.165   8.271  12.909 1.00 . A A . 63 ASP CG   1 1 
        6  8964 1 1 67 ASP H    H 85.781   8.659  10.729 1.00 . A A . 63 ASP H    1 1 
        6  8965 1 1 67 ASP HA   H 86.070   9.749  13.439 1.00 . A A . 63 ASP HA   1 1 
        6  8966 1 1 67 ASP HB2  H 87.997   9.480  11.152 1.00 . A A . 63 ASP HB2  1 1 
        6  8967 1 1 67 ASP HB3  H 88.366  10.381  12.620 1.00 . A A . 63 ASP HB3  1 1 
        6  8968 1 1 67 ASP N    N 85.508   8.899  11.638 1.00 . A A . 63 ASP N    1 1 
        6  8969 1 1 67 ASP O    O 86.689  12.198  12.389 1.00 . A A . 63 ASP O    1 1 
        6  8970 1 1 67 ASP OD1  O 87.353   7.783  13.677 1.00 . A A . 63 ASP OD1  1 1 
        6  8971 1 1 67 ASP OD2  O 89.260   7.787  12.675 1.00 . A A . 63 ASP OD2  1 1 
        6  8972 1 1 68 ASN C    C 85.513  13.204   9.501 1.00 . A A . 64 ASN C    1 1 
        6  8973 1 1 68 ASN CA   C 84.594  12.757  10.629 1.00 . A A . 64 ASN CA   1 1 
        6  8974 1 1 68 ASN CB   C 84.634  13.780  11.769 1.00 . A A . 64 ASN CB   1 1 
        6  8975 1 1 68 ASN CG   C 84.109  13.141  13.052 1.00 . A A . 64 ASN CG   1 1 
        6  8976 1 1 68 ASN H    H 84.473  10.667  10.802 1.00 . A A . 64 ASN H    1 1 
        6  8977 1 1 68 ASN HA   H 83.584  12.701  10.250 1.00 . A A . 64 ASN HA   1 1 
        6  8978 1 1 68 ASN HB2  H 85.645  14.124  11.916 1.00 . A A . 64 ASN HB2  1 1 
        6  8979 1 1 68 ASN HB3  H 84.007  14.620  11.517 1.00 . A A . 64 ASN HB3  1 1 
        6  8980 1 1 68 ASN HD21 H 85.234  14.261  14.238 1.00 . A A . 64 ASN HD21 1 1 
        6  8981 1 1 68 ASN HD22 H 84.231  13.147  15.033 1.00 . A A . 64 ASN HD22 1 1 
        6  8982 1 1 68 ASN N    N 84.987  11.439  11.119 1.00 . A A . 64 ASN N    1 1 
        6  8983 1 1 68 ASN ND2  N 84.563  13.549  14.203 1.00 . A A . 64 ASN ND2  1 1 
        6  8984 1 1 68 ASN O    O 85.275  14.232   8.868 1.00 . A A . 64 ASN O    1 1 
        6  8985 1 1 68 ASN OD1  O 83.253  12.257  13.005 1.00 . A A . 64 ASN OD1  1 1 
        6  8986 1 1 69 THR C    C 86.892  12.424   6.828 1.00 . A A . 65 THR C    1 1 
        6  8987 1 1 69 THR CA   C 87.494  12.755   8.187 1.00 . A A . 65 THR CA   1 1 
        6  8988 1 1 69 THR CB   C 88.795  11.966   8.379 1.00 . A A . 65 THR CB   1 1 
        6  8989 1 1 69 THR CG2  C 89.539  12.498   9.603 1.00 . A A . 65 THR CG2  1 1 
        6  8990 1 1 69 THR H    H 86.708  11.618   9.789 1.00 . A A . 65 THR H    1 1 
        6  8991 1 1 69 THR HA   H 87.717  13.810   8.227 1.00 . A A . 65 THR HA   1 1 
        6  8992 1 1 69 THR HB   H 89.419  12.082   7.507 1.00 . A A . 65 THR HB   1 1 
        6  8993 1 1 69 THR HG1  H 88.499  10.413   9.509 1.00 . A A . 65 THR HG1  1 1 
        6  8994 1 1 69 THR HG21 H 90.494  12.002   9.688 1.00 . A A . 65 THR HG21 1 1 
        6  8995 1 1 69 THR HG22 H 88.954  12.307  10.491 1.00 . A A . 65 THR HG22 1 1 
        6  8996 1 1 69 THR HG23 H 89.692  13.561   9.495 1.00 . A A . 65 THR HG23 1 1 
        6  8997 1 1 69 THR N    N 86.557  12.423   9.251 1.00 . A A . 65 THR N    1 1 
        6  8998 1 1 69 THR O    O 86.461  11.296   6.588 1.00 . A A . 65 THR O    1 1 
        6  8999 1 1 69 THR OG1  O 88.494  10.591   8.566 1.00 . A A . 65 THR OG1  1 1 
        6  9000 1 1 70 PHE C    C 87.213  12.321   3.773 1.00 . A A . 66 PHE C    1 1 
        6  9001 1 1 70 PHE CA   C 86.305  13.212   4.610 1.00 . A A . 66 PHE CA   1 1 
        6  9002 1 1 70 PHE CB   C 86.130  14.562   3.909 1.00 . A A . 66 PHE CB   1 1 
        6  9003 1 1 70 PHE CD1  C 85.055  16.048   5.641 1.00 . A A . 66 PHE CD1  1 1 
        6  9004 1 1 70 PHE CD2  C 83.687  15.171   3.842 1.00 . A A . 66 PHE CD2  1 1 
        6  9005 1 1 70 PHE CE1  C 83.939  16.711   6.165 1.00 . A A . 66 PHE CE1  1 1 
        6  9006 1 1 70 PHE CE2  C 82.569  15.834   4.366 1.00 . A A . 66 PHE CE2  1 1 
        6  9007 1 1 70 PHE CG   C 84.928  15.278   4.480 1.00 . A A . 66 PHE CG   1 1 
        6  9008 1 1 70 PHE CZ   C 82.697  16.604   5.528 1.00 . A A . 66 PHE CZ   1 1 
        6  9009 1 1 70 PHE H    H 87.212  14.295   6.188 1.00 . A A . 66 PHE H    1 1 
        6  9010 1 1 70 PHE HA   H 85.340  12.745   4.700 1.00 . A A . 66 PHE HA   1 1 
        6  9011 1 1 70 PHE HB2  H 87.013  15.163   4.065 1.00 . A A . 66 PHE HB2  1 1 
        6  9012 1 1 70 PHE HB3  H 85.985  14.403   2.851 1.00 . A A . 66 PHE HB3  1 1 
        6  9013 1 1 70 PHE HD1  H 86.013  16.132   6.132 1.00 . A A . 66 PHE HD1  1 1 
        6  9014 1 1 70 PHE HD2  H 83.589  14.577   2.946 1.00 . A A . 66 PHE HD2  1 1 
        6  9015 1 1 70 PHE HE1  H 84.035  17.306   7.061 1.00 . A A . 66 PHE HE1  1 1 
        6  9016 1 1 70 PHE HE2  H 81.612  15.751   3.875 1.00 . A A . 66 PHE HE2  1 1 
        6  9017 1 1 70 PHE HZ   H 81.835  17.115   5.933 1.00 . A A . 66 PHE HZ   1 1 
        6  9018 1 1 70 PHE N    N 86.865  13.413   5.942 1.00 . A A . 66 PHE N    1 1 
        6  9019 1 1 70 PHE O    O 88.414  12.571   3.670 1.00 . A A . 66 PHE O    1 1 
        6  9020 1 1 71 PHE C    C 86.810  10.311   0.937 1.00 . A A . 67 PHE C    1 1 
        6  9021 1 1 71 PHE CA   C 87.391  10.360   2.345 1.00 . A A . 67 PHE CA   1 1 
        6  9022 1 1 71 PHE CB   C 87.355   8.957   2.956 1.00 . A A . 67 PHE CB   1 1 
        6  9023 1 1 71 PHE CD1  C 88.001   7.446   1.050 1.00 . A A . 67 PHE CD1  1 1 
        6  9024 1 1 71 PHE CD2  C 89.628   7.884   2.794 1.00 . A A . 67 PHE CD2  1 1 
        6  9025 1 1 71 PHE CE1  C 88.927   6.629   0.392 1.00 . A A . 67 PHE CE1  1 1 
        6  9026 1 1 71 PHE CE2  C 90.555   7.067   2.136 1.00 . A A . 67 PHE CE2  1 1 
        6  9027 1 1 71 PHE CG   C 88.352   8.072   2.250 1.00 . A A . 67 PHE CG   1 1 
        6  9028 1 1 71 PHE CZ   C 90.204   6.438   0.934 1.00 . A A . 67 PHE CZ   1 1 
        6  9029 1 1 71 PHE H    H 85.672  11.138   3.297 1.00 . A A . 67 PHE H    1 1 
        6  9030 1 1 71 PHE HA   H 88.416  10.691   2.291 1.00 . A A . 67 PHE HA   1 1 
        6  9031 1 1 71 PHE HB2  H 87.612   9.017   4.000 1.00 . A A . 67 PHE HB2  1 1 
        6  9032 1 1 71 PHE HB3  H 86.364   8.539   2.850 1.00 . A A . 67 PHE HB3  1 1 
        6  9033 1 1 71 PHE HD1  H 87.017   7.593   0.632 1.00 . A A . 67 PHE HD1  1 1 
        6  9034 1 1 71 PHE HD2  H 89.896   8.367   3.722 1.00 . A A . 67 PHE HD2  1 1 
        6  9035 1 1 71 PHE HE1  H 88.657   6.145  -0.534 1.00 . A A . 67 PHE HE1  1 1 
        6  9036 1 1 71 PHE HE2  H 91.539   6.922   2.555 1.00 . A A . 67 PHE HE2  1 1 
        6  9037 1 1 71 PHE HZ   H 90.918   5.809   0.427 1.00 . A A . 67 PHE HZ   1 1 
        6  9038 1 1 71 PHE N    N 86.630  11.285   3.175 1.00 . A A . 67 PHE N    1 1 
        6  9039 1 1 71 PHE O    O 85.694   9.833   0.729 1.00 . A A . 67 PHE O    1 1 
        6  9040 1 1 72 TYR C    C 87.403   9.452  -2.060 1.00 . A A . 68 TYR C    1 1 
        6  9041 1 1 72 TYR CA   C 87.137  10.807  -1.413 1.00 . A A . 68 TYR CA   1 1 
        6  9042 1 1 72 TYR CB   C 87.862  11.902  -2.197 1.00 . A A . 68 TYR CB   1 1 
        6  9043 1 1 72 TYR CD1  C 86.068  13.668  -2.276 1.00 . A A . 68 TYR CD1  1 1 
        6  9044 1 1 72 TYR CD2  C 88.058  14.090  -0.958 1.00 . A A . 68 TYR CD2  1 1 
        6  9045 1 1 72 TYR CE1  C 85.559  14.920  -1.911 1.00 . A A . 68 TYR CE1  1 1 
        6  9046 1 1 72 TYR CE2  C 87.550  15.343  -0.593 1.00 . A A . 68 TYR CE2  1 1 
        6  9047 1 1 72 TYR CG   C 87.317  13.253  -1.800 1.00 . A A . 68 TYR CG   1 1 
        6  9048 1 1 72 TYR CZ   C 86.300  15.757  -1.069 1.00 . A A . 68 TYR CZ   1 1 
        6  9049 1 1 72 TYR H    H 88.458  11.170   0.201 1.00 . A A . 68 TYR H    1 1 
        6  9050 1 1 72 TYR HA   H 86.078  11.006  -1.440 1.00 . A A . 68 TYR HA   1 1 
        6  9051 1 1 72 TYR HB2  H 88.919  11.861  -1.975 1.00 . A A . 68 TYR HB2  1 1 
        6  9052 1 1 72 TYR HB3  H 87.710  11.750  -3.255 1.00 . A A . 68 TYR HB3  1 1 
        6  9053 1 1 72 TYR HD1  H 85.498  13.022  -2.926 1.00 . A A . 68 TYR HD1  1 1 
        6  9054 1 1 72 TYR HD2  H 89.023  13.771  -0.590 1.00 . A A . 68 TYR HD2  1 1 
        6  9055 1 1 72 TYR HE1  H 84.595  15.239  -2.278 1.00 . A A . 68 TYR HE1  1 1 
        6  9056 1 1 72 TYR HE2  H 88.120  15.989   0.056 1.00 . A A . 68 TYR HE2  1 1 
        6  9057 1 1 72 TYR HH   H 85.140  16.857  -0.025 1.00 . A A . 68 TYR HH   1 1 
        6  9058 1 1 72 TYR N    N 87.577  10.804  -0.025 1.00 . A A . 68 TYR N    1 1 
        6  9059 1 1 72 TYR O    O 88.429   8.823  -1.803 1.00 . A A . 68 TYR O    1 1 
        6  9060 1 1 72 TYR OH   O 85.798  16.992  -0.710 1.00 . A A . 68 TYR OH   1 1 
        6  9061 1 1 73 TYR C    C 86.747   7.939  -5.102 1.00 . A A . 69 TYR C    1 1 
        6  9062 1 1 73 TYR CA   C 86.603   7.739  -3.599 1.00 . A A . 69 TYR CA   1 1 
        6  9063 1 1 73 TYR CB   C 85.387   6.858  -3.323 1.00 . A A . 69 TYR CB   1 1 
        6  9064 1 1 73 TYR CD1  C 86.392   5.060  -1.883 1.00 . A A . 69 TYR CD1  1 1 
        6  9065 1 1 73 TYR CD2  C 84.847   6.624  -0.866 1.00 . A A . 69 TYR CD2  1 1 
        6  9066 1 1 73 TYR CE1  C 86.544   4.407  -0.655 1.00 . A A . 69 TYR CE1  1 1 
        6  9067 1 1 73 TYR CE2  C 85.001   5.963   0.360 1.00 . A A . 69 TYR CE2  1 1 
        6  9068 1 1 73 TYR CG   C 85.546   6.171  -1.988 1.00 . A A . 69 TYR CG   1 1 
        6  9069 1 1 73 TYR CZ   C 85.848   4.861   0.464 1.00 . A A . 69 TYR CZ   1 1 
        6  9070 1 1 73 TYR H    H 85.680   9.566  -3.076 1.00 . A A . 69 TYR H    1 1 
        6  9071 1 1 73 TYR HA   H 87.483   7.231  -3.233 1.00 . A A . 69 TYR HA   1 1 
        6  9072 1 1 73 TYR HB2  H 84.501   7.476  -3.305 1.00 . A A . 69 TYR HB2  1 1 
        6  9073 1 1 73 TYR HB3  H 85.295   6.117  -4.100 1.00 . A A . 69 TYR HB3  1 1 
        6  9074 1 1 73 TYR HD1  H 86.928   4.709  -2.749 1.00 . A A . 69 TYR HD1  1 1 
        6  9075 1 1 73 TYR HD2  H 84.194   7.487  -0.941 1.00 . A A . 69 TYR HD2  1 1 
        6  9076 1 1 73 TYR HE1  H 87.196   3.553  -0.574 1.00 . A A . 69 TYR HE1  1 1 
        6  9077 1 1 73 TYR HE2  H 84.466   6.299   1.228 1.00 . A A . 69 TYR HE2  1 1 
        6  9078 1 1 73 TYR HH   H 86.261   3.318   1.509 1.00 . A A . 69 TYR HH   1 1 
        6  9079 1 1 73 TYR N    N 86.472   9.016  -2.904 1.00 . A A . 69 TYR N    1 1 
        6  9080 1 1 73 TYR O    O 86.242   8.913  -5.662 1.00 . A A . 69 TYR O    1 1 
        6  9081 1 1 73 TYR OH   O 85.992   4.223   1.677 1.00 . A A . 69 TYR OH   1 1 
        6  9082 1 1 74 ASN C    C 86.638   6.179  -7.910 1.00 . A A . 70 ASN C    1 1 
        6  9083 1 1 74 ASN CA   C 87.638   7.083  -7.191 1.00 . A A . 70 ASN CA   1 1 
        6  9084 1 1 74 ASN CB   C 89.072   6.674  -7.544 1.00 . A A . 70 ASN CB   1 1 
        6  9085 1 1 74 ASN CG   C 89.138   5.179  -7.818 1.00 . A A . 70 ASN CG   1 1 
        6  9086 1 1 74 ASN H    H 87.813   6.251  -5.250 1.00 . A A . 70 ASN H    1 1 
        6  9087 1 1 74 ASN HA   H 87.477   8.101  -7.511 1.00 . A A . 70 ASN HA   1 1 
        6  9088 1 1 74 ASN HB2  H 89.389   7.212  -8.425 1.00 . A A . 70 ASN HB2  1 1 
        6  9089 1 1 74 ASN HB3  H 89.728   6.919  -6.721 1.00 . A A . 70 ASN HB3  1 1 
        6  9090 1 1 74 ASN HD21 H 88.839   4.668  -5.924 1.00 . A A . 70 ASN HD21 1 1 
        6  9091 1 1 74 ASN HD22 H 89.029   3.373  -7.004 1.00 . A A . 70 ASN HD22 1 1 
        6  9092 1 1 74 ASN N    N 87.439   7.008  -5.749 1.00 . A A . 70 ASN N    1 1 
        6  9093 1 1 74 ASN ND2  N 88.990   4.337  -6.833 1.00 . A A . 70 ASN ND2  1 1 
        6  9094 1 1 74 ASN O    O 86.548   4.984  -7.625 1.00 . A A . 70 ASN O    1 1 
        6  9095 1 1 74 ASN OD1  O 89.317   4.765  -8.960 1.00 . A A . 70 ASN OD1  1 1 
        6  9096 1 1 75 LYS C    C 85.578   4.790 -10.282 1.00 . A A . 71 LYS C    1 1 
        6  9097 1 1 75 LYS CA   C 84.906   5.976  -9.588 1.00 . A A . 71 LYS CA   1 1 
        6  9098 1 1 75 LYS CB   C 84.221   6.867 -10.627 1.00 . A A . 71 LYS CB   1 1 
        6  9099 1 1 75 LYS CD   C 84.519   7.535 -13.014 1.00 . A A . 71 LYS CD   1 1 
        6  9100 1 1 75 LYS CE   C 85.538   7.979 -14.061 1.00 . A A . 71 LYS CE   1 1 
        6  9101 1 1 75 LYS CG   C 85.236   7.327 -11.687 1.00 . A A . 71 LYS CG   1 1 
        6  9102 1 1 75 LYS H    H 85.998   7.705  -9.032 1.00 . A A . 71 LYS H    1 1 
        6  9103 1 1 75 LYS HA   H 84.160   5.605  -8.899 1.00 . A A . 71 LYS HA   1 1 
        6  9104 1 1 75 LYS HB2  H 83.422   6.316 -11.101 1.00 . A A . 71 LYS HB2  1 1 
        6  9105 1 1 75 LYS HB3  H 83.811   7.735 -10.134 1.00 . A A . 71 LYS HB3  1 1 
        6  9106 1 1 75 LYS HD2  H 84.060   6.603 -13.322 1.00 . A A . 71 LYS HD2  1 1 
        6  9107 1 1 75 LYS HD3  H 83.760   8.292 -12.898 1.00 . A A . 71 LYS HD3  1 1 
        6  9108 1 1 75 LYS HE2  H 85.835   8.998 -13.864 1.00 . A A . 71 LYS HE2  1 1 
        6  9109 1 1 75 LYS HE3  H 86.406   7.336 -14.016 1.00 . A A . 71 LYS HE3  1 1 
        6  9110 1 1 75 LYS HG2  H 85.682   8.257 -11.373 1.00 . A A . 71 LYS HG2  1 1 
        6  9111 1 1 75 LYS HG3  H 86.014   6.584 -11.818 1.00 . A A . 71 LYS HG3  1 1 
        6  9112 1 1 75 LYS HZ1  H 84.852   8.845 -15.823 1.00 . A A . 71 LYS HZ1  1 1 
        6  9113 1 1 75 LYS HZ2  H 83.983   7.467 -15.337 1.00 . A A . 71 LYS HZ2  1 1 
        6  9114 1 1 75 LYS HZ3  H 85.526   7.302 -16.026 1.00 . A A . 71 LYS HZ3  1 1 
        6  9115 1 1 75 LYS N    N 85.890   6.752  -8.842 1.00 . A A . 71 LYS N    1 1 
        6  9116 1 1 75 LYS NZ   N 84.929   7.893 -15.414 1.00 . A A . 71 LYS NZ   1 1 
        6  9117 1 1 75 LYS O    O 84.920   3.848 -10.707 1.00 . A A . 71 LYS O    1 1 
        6  9118 1 1 76 GLU C    C 87.780   2.621 -10.105 1.00 . A A . 72 GLU C    1 1 
        6  9119 1 1 76 GLU CA   C 87.629   3.790 -11.069 1.00 . A A . 72 GLU CA   1 1 
        6  9120 1 1 76 GLU CB   C 89.007   4.289 -11.512 1.00 . A A . 72 GLU CB   1 1 
        6  9121 1 1 76 GLU CD   C 90.516   4.616 -13.476 1.00 . A A . 72 GLU CD   1 1 
        6  9122 1 1 76 GLU CG   C 89.123   4.186 -13.032 1.00 . A A . 72 GLU CG   1 1 
        6  9123 1 1 76 GLU H    H 87.373   5.635 -10.074 1.00 . A A . 72 GLU H    1 1 
        6  9124 1 1 76 GLU HA   H 87.075   3.454 -11.930 1.00 . A A . 72 GLU HA   1 1 
        6  9125 1 1 76 GLU HB2  H 89.124   5.319 -11.213 1.00 . A A . 72 GLU HB2  1 1 
        6  9126 1 1 76 GLU HB3  H 89.778   3.688 -11.049 1.00 . A A . 72 GLU HB3  1 1 
        6  9127 1 1 76 GLU HG2  H 88.947   3.165 -13.337 1.00 . A A . 72 GLU HG2  1 1 
        6  9128 1 1 76 GLU HG3  H 88.387   4.828 -13.491 1.00 . A A . 72 GLU HG3  1 1 
        6  9129 1 1 76 GLU N    N 86.893   4.857 -10.416 1.00 . A A . 72 GLU N    1 1 
        6  9130 1 1 76 GLU O    O 87.979   2.820  -8.899 1.00 . A A . 72 GLU O    1 1 
        6  9131 1 1 76 GLU OE1  O 91.106   5.441 -12.799 1.00 . A A . 72 GLU OE1  1 1 
        6  9132 1 1 76 GLU OE2  O 90.974   4.115 -14.490 1.00 . A A . 72 GLU OE2  1 1 
        6  9133 1 1 77 ARG C    C 89.064  -0.610 -10.191 1.00 . A A . 73 ARG C    1 1 
        6  9134 1 1 77 ARG CA   C 87.847   0.216  -9.821 1.00 . A A . 73 ARG CA   1 1 
        6  9135 1 1 77 ARG CB   C 86.593  -0.641  -9.972 1.00 . A A . 73 ARG CB   1 1 
        6  9136 1 1 77 ARG CD   C 86.369  -1.113  -7.546 1.00 . A A . 73 ARG CD   1 1 
        6  9137 1 1 77 ARG CG   C 86.591  -1.716  -8.916 1.00 . A A . 73 ARG CG   1 1 
        6  9138 1 1 77 ARG CZ   C 86.971   1.030  -6.565 1.00 . A A . 73 ARG CZ   1 1 
        6  9139 1 1 77 ARG H    H 87.582   1.296 -11.575 1.00 . A A . 73 ARG H    1 1 
        6  9140 1 1 77 ARG HA   H 87.960   0.505  -8.816 1.00 . A A . 73 ARG HA   1 1 
        6  9141 1 1 77 ARG HB2  H 85.712  -0.030  -9.874 1.00 . A A . 73 ARG HB2  1 1 
        6  9142 1 1 77 ARG HB3  H 86.598  -1.112 -10.948 1.00 . A A . 73 ARG HB3  1 1 
        6  9143 1 1 77 ARG HD2  H 85.396  -1.378  -7.242 1.00 . A A . 73 ARG HD2  1 1 
        6  9144 1 1 77 ARG HD3  H 87.100  -1.519  -6.861 1.00 . A A . 73 ARG HD3  1 1 
        6  9145 1 1 77 ARG HE   H 86.187   0.812  -8.390 1.00 . A A . 73 ARG HE   1 1 
        6  9146 1 1 77 ARG HG2  H 85.796  -2.400  -9.120 1.00 . A A . 73 ARG HG2  1 1 
        6  9147 1 1 77 ARG HG3  H 87.518  -2.246  -8.928 1.00 . A A . 73 ARG HG3  1 1 
        6  9148 1 1 77 ARG HH11 H 87.256  -0.567  -5.400 1.00 . A A . 73 ARG HH11 1 1 
        6  9149 1 1 77 ARG HH12 H 87.719   0.955  -4.718 1.00 . A A . 73 ARG HH12 1 1 
        6  9150 1 1 77 ARG HH21 H 86.851   2.778  -7.535 1.00 . A A . 73 ARG HH21 1 1 
        6  9151 1 1 77 ARG HH22 H 87.486   2.852  -5.925 1.00 . A A . 73 ARG HH22 1 1 
        6  9152 1 1 77 ARG N    N 87.701   1.401 -10.634 1.00 . A A . 73 ARG N    1 1 
        6  9153 1 1 77 ARG NE   N 86.456   0.337  -7.577 1.00 . A A . 73 ARG NE   1 1 
        6  9154 1 1 77 ARG NH1  N 87.349   0.427  -5.478 1.00 . A A . 73 ARG NH1  1 1 
        6  9155 1 1 77 ARG NH2  N 87.119   2.319  -6.684 1.00 . A A . 73 ARG NH2  1 1 
        6  9156 1 1 77 ARG O    O 89.151  -1.154 -11.292 1.00 . A A . 73 ARG O    1 1 
        6  9157 1 1 78 GLU C    C 91.163  -2.734  -8.516 1.00 . A A . 74 GLU C    1 1 
        6  9158 1 1 78 GLU CA   C 91.194  -1.516  -9.435 1.00 . A A . 74 GLU CA   1 1 
        6  9159 1 1 78 GLU CB   C 92.437  -0.683  -9.119 1.00 . A A . 74 GLU CB   1 1 
        6  9160 1 1 78 GLU CD   C 93.749   1.344  -9.769 1.00 . A A . 74 GLU CD   1 1 
        6  9161 1 1 78 GLU CG   C 92.545   0.474 -10.112 1.00 . A A . 74 GLU CG   1 1 
        6  9162 1 1 78 GLU H    H 89.875  -0.277  -8.367 1.00 . A A . 74 GLU H    1 1 
        6  9163 1 1 78 GLU HA   H 91.234  -1.842 -10.461 1.00 . A A . 74 GLU HA   1 1 
        6  9164 1 1 78 GLU HB2  H 92.371  -0.293  -8.113 1.00 . A A . 74 GLU HB2  1 1 
        6  9165 1 1 78 GLU HB3  H 93.314  -1.306  -9.205 1.00 . A A . 74 GLU HB3  1 1 
        6  9166 1 1 78 GLU HG2  H 92.658   0.082 -11.111 1.00 . A A . 74 GLU HG2  1 1 
        6  9167 1 1 78 GLU HG3  H 91.646   1.073 -10.060 1.00 . A A . 74 GLU HG3  1 1 
        6  9168 1 1 78 GLU N    N 89.992  -0.726  -9.236 1.00 . A A . 74 GLU N    1 1 
        6  9169 1 1 78 GLU O    O 92.202  -3.200  -8.055 1.00 . A A . 74 GLU O    1 1 
        6  9170 1 1 78 GLU OE1  O 94.266   1.202  -8.673 1.00 . A A . 74 GLU OE1  1 1 
        6  9171 1 1 78 GLU OE2  O 94.143   2.133 -10.611 1.00 . A A . 74 GLU OE2  1 1 
        6  9172 1 1 79 CYS C    C 89.880  -5.704  -8.201 1.00 . A A . 75 CYS C    1 1 
        6  9173 1 1 79 CYS CA   C 89.784  -4.408  -7.399 1.00 . A A . 75 CYS CA   1 1 
        6  9174 1 1 79 CYS CB   C 88.423  -4.346  -6.703 1.00 . A A . 75 CYS CB   1 1 
        6  9175 1 1 79 CYS H    H 89.179  -2.841  -8.674 1.00 . A A . 75 CYS H    1 1 
        6  9176 1 1 79 CYS HA   H 90.558  -4.405  -6.644 1.00 . A A . 75 CYS HA   1 1 
        6  9177 1 1 79 CYS HB2  H 88.476  -3.676  -5.856 1.00 . A A . 75 CYS HB2  1 1 
        6  9178 1 1 79 CYS HB3  H 87.681  -3.989  -7.397 1.00 . A A . 75 CYS HB3  1 1 
        6  9179 1 1 79 CYS HG   H 87.011  -6.037  -6.067 1.00 . A A . 75 CYS HG   1 1 
        6  9180 1 1 79 CYS N    N 89.962  -3.239  -8.257 1.00 . A A . 75 CYS N    1 1 
        6  9181 1 1 79 CYS O    O 89.404  -5.781  -9.334 1.00 . A A . 75 CYS O    1 1 
        6  9182 1 1 79 CYS SG   S 87.965  -5.999  -6.133 1.00 . A A . 75 CYS SG   1 1 
        6  9183 1 1 80 GLU C    C 90.204  -9.126  -7.327 1.00 . A A . 76 GLU C    1 1 
        6  9184 1 1 80 GLU CA   C 90.668  -8.008  -8.250 1.00 . A A . 76 GLU CA   1 1 
        6  9185 1 1 80 GLU CB   C 92.129  -8.229  -8.639 1.00 . A A . 76 GLU CB   1 1 
        6  9186 1 1 80 GLU CD   C 93.999  -7.347 -10.036 1.00 . A A . 76 GLU CD   1 1 
        6  9187 1 1 80 GLU CG   C 92.492  -7.314  -9.804 1.00 . A A . 76 GLU CG   1 1 
        6  9188 1 1 80 GLU H    H 90.869  -6.580  -6.700 1.00 . A A . 76 GLU H    1 1 
        6  9189 1 1 80 GLU HA   H 90.064  -8.028  -9.145 1.00 . A A . 76 GLU HA   1 1 
        6  9190 1 1 80 GLU HB2  H 92.766  -8.005  -7.797 1.00 . A A . 76 GLU HB2  1 1 
        6  9191 1 1 80 GLU HB3  H 92.271  -9.257  -8.934 1.00 . A A . 76 GLU HB3  1 1 
        6  9192 1 1 80 GLU HG2  H 91.984  -7.651 -10.696 1.00 . A A . 76 GLU HG2  1 1 
        6  9193 1 1 80 GLU HG3  H 92.187  -6.304  -9.578 1.00 . A A . 76 GLU HG3  1 1 
        6  9194 1 1 80 GLU N    N 90.503  -6.710  -7.600 1.00 . A A . 76 GLU N    1 1 
        6  9195 1 1 80 GLU O    O 89.840  -8.882  -6.179 1.00 . A A . 76 GLU O    1 1 
        6  9196 1 1 80 GLU OE1  O 94.705  -7.790  -9.147 1.00 . A A . 76 GLU OE1  1 1 
        6  9197 1 1 80 GLU OE2  O 94.423  -6.927 -11.100 1.00 . A A . 76 GLU OE2  1 1 
        6  9198 1 1 81 ASP C    C 90.415 -11.489  -5.686 1.00 . A A . 77 ASP C    1 1 
        6  9199 1 1 81 ASP CA   C 89.751 -11.497  -7.061 1.00 . A A . 77 ASP CA   1 1 
        6  9200 1 1 81 ASP CB   C 90.124 -12.792  -7.795 1.00 . A A . 77 ASP CB   1 1 
        6  9201 1 1 81 ASP CG   C 89.190 -13.018  -8.980 1.00 . A A . 77 ASP CG   1 1 
        6  9202 1 1 81 ASP H    H 90.470 -10.480  -8.776 1.00 . A A . 77 ASP H    1 1 
        6  9203 1 1 81 ASP HA   H 88.681 -11.456  -6.940 1.00 . A A . 77 ASP HA   1 1 
        6  9204 1 1 81 ASP HB2  H 91.140 -12.720  -8.150 1.00 . A A . 77 ASP HB2  1 1 
        6  9205 1 1 81 ASP HB3  H 90.043 -13.626  -7.113 1.00 . A A . 77 ASP HB3  1 1 
        6  9206 1 1 81 ASP N    N 90.195 -10.350  -7.844 1.00 . A A . 77 ASP N    1 1 
        6  9207 1 1 81 ASP O    O 89.886 -12.055  -4.723 1.00 . A A . 77 ASP O    1 1 
        6  9208 1 1 81 ASP OD1  O 88.198 -12.317  -9.072 1.00 . A A . 77 ASP OD1  1 1 
        6  9209 1 1 81 ASP OD2  O 89.485 -13.893  -9.780 1.00 . A A . 77 ASP OD2  1 1 
        6  9210 1 1 82 LYS C    C 91.511  -9.900  -3.329 1.00 . A A . 78 LYS C    1 1 
        6  9211 1 1 82 LYS CA   C 92.287 -10.752  -4.331 1.00 . A A . 78 LYS CA   1 1 
        6  9212 1 1 82 LYS CB   C 93.670 -10.127  -4.559 1.00 . A A . 78 LYS CB   1 1 
        6  9213 1 1 82 LYS CD   C 94.854  -8.059  -5.321 1.00 . A A . 78 LYS CD   1 1 
        6  9214 1 1 82 LYS CE   C 94.685  -6.575  -5.654 1.00 . A A . 78 LYS CE   1 1 
        6  9215 1 1 82 LYS CG   C 93.522  -8.625  -4.827 1.00 . A A . 78 LYS CG   1 1 
        6  9216 1 1 82 LYS H    H 91.926 -10.384  -6.392 1.00 . A A . 78 LYS H    1 1 
        6  9217 1 1 82 LYS HA   H 92.413 -11.743  -3.930 1.00 . A A . 78 LYS HA   1 1 
        6  9218 1 1 82 LYS HB2  H 94.281 -10.278  -3.682 1.00 . A A . 78 LYS HB2  1 1 
        6  9219 1 1 82 LYS HB3  H 94.139 -10.596  -5.411 1.00 . A A . 78 LYS HB3  1 1 
        6  9220 1 1 82 LYS HD2  H 95.598  -8.172  -4.547 1.00 . A A . 78 LYS HD2  1 1 
        6  9221 1 1 82 LYS HD3  H 95.167  -8.592  -6.206 1.00 . A A . 78 LYS HD3  1 1 
        6  9222 1 1 82 LYS HE2  H 93.902  -6.458  -6.388 1.00 . A A . 78 LYS HE2  1 1 
        6  9223 1 1 82 LYS HE3  H 94.422  -6.032  -4.757 1.00 . A A . 78 LYS HE3  1 1 
        6  9224 1 1 82 LYS HG2  H 92.757  -8.462  -5.566 1.00 . A A . 78 LYS HG2  1 1 
        6  9225 1 1 82 LYS HG3  H 93.248  -8.120  -3.911 1.00 . A A . 78 LYS HG3  1 1 
        6  9226 1 1 82 LYS HZ1  H 96.098  -6.389  -7.170 1.00 . A A . 78 LYS HZ1  1 1 
        6  9227 1 1 82 LYS HZ2  H 96.755  -6.359  -5.605 1.00 . A A . 78 LYS HZ2  1 1 
        6  9228 1 1 82 LYS HZ3  H 95.930  -5.002  -6.210 1.00 . A A . 78 LYS HZ3  1 1 
        6  9229 1 1 82 LYS N    N 91.568 -10.833  -5.597 1.00 . A A . 78 LYS N    1 1 
        6  9230 1 1 82 LYS NZ   N 95.963  -6.041  -6.201 1.00 . A A . 78 LYS NZ   1 1 
        6  9231 1 1 82 LYS O    O 91.561 -10.137  -2.126 1.00 . A A . 78 LYS O    1 1 
        6  9232 1 1 83 GLU C    C 88.650  -8.686  -2.615 1.00 . A A . 79 GLU C    1 1 
        6  9233 1 1 83 GLU CA   C 89.986  -8.046  -2.965 1.00 . A A . 79 GLU CA   1 1 
        6  9234 1 1 83 GLU CB   C 89.752  -6.702  -3.656 1.00 . A A . 79 GLU CB   1 1 
        6  9235 1 1 83 GLU CD   C 90.010  -5.337  -1.579 1.00 . A A . 79 GLU CD   1 1 
        6  9236 1 1 83 GLU CG   C 90.578  -5.615  -2.966 1.00 . A A . 79 GLU CG   1 1 
        6  9237 1 1 83 GLU H    H 90.723  -8.784  -4.799 1.00 . A A . 79 GLU H    1 1 
        6  9238 1 1 83 GLU HA   H 90.539  -7.873  -2.053 1.00 . A A . 79 GLU HA   1 1 
        6  9239 1 1 83 GLU HB2  H 90.058  -6.777  -4.689 1.00 . A A . 79 GLU HB2  1 1 
        6  9240 1 1 83 GLU HB3  H 88.707  -6.444  -3.604 1.00 . A A . 79 GLU HB3  1 1 
        6  9241 1 1 83 GLU HG2  H 91.604  -5.944  -2.876 1.00 . A A . 79 GLU HG2  1 1 
        6  9242 1 1 83 GLU HG3  H 90.543  -4.709  -3.554 1.00 . A A . 79 GLU HG3  1 1 
        6  9243 1 1 83 GLU N    N 90.768  -8.919  -3.831 1.00 . A A . 79 GLU N    1 1 
        6  9244 1 1 83 GLU O    O 88.144  -8.514  -1.509 1.00 . A A . 79 GLU O    1 1 
        6  9245 1 1 83 GLU OE1  O 88.931  -4.772  -1.506 1.00 . A A . 79 GLU OE1  1 1 
        6  9246 1 1 83 GLU OE2  O 90.659  -5.696  -0.610 1.00 . A A . 79 GLU OE2  1 1 
        6  9247 1 1 84 VAL C    C 86.907 -10.995  -2.113 1.00 . A A . 80 VAL C    1 1 
        6  9248 1 1 84 VAL CA   C 86.809 -10.080  -3.327 1.00 . A A . 80 VAL CA   1 1 
        6  9249 1 1 84 VAL CB   C 86.430 -10.906  -4.552 1.00 . A A . 80 VAL CB   1 1 
        6  9250 1 1 84 VAL CG1  C 85.217 -11.777  -4.230 1.00 . A A . 80 VAL CG1  1 1 
        6  9251 1 1 84 VAL CG2  C 86.082  -9.964  -5.711 1.00 . A A . 80 VAL CG2  1 1 
        6  9252 1 1 84 VAL H    H 88.521  -9.524  -4.430 1.00 . A A . 80 VAL H    1 1 
        6  9253 1 1 84 VAL HA   H 86.045  -9.340  -3.163 1.00 . A A . 80 VAL HA   1 1 
        6  9254 1 1 84 VAL HB   H 87.261 -11.535  -4.834 1.00 . A A . 80 VAL HB   1 1 
        6  9255 1 1 84 VAL HG11 H 85.530 -12.805  -4.108 1.00 . A A . 80 VAL HG11 1 1 
        6  9256 1 1 84 VAL HG12 H 84.521 -11.709  -5.037 1.00 . A A . 80 VAL HG12 1 1 
        6  9257 1 1 84 VAL HG13 H 84.746 -11.433  -3.326 1.00 . A A . 80 VAL HG13 1 1 
        6  9258 1 1 84 VAL HG21 H 86.849  -9.211  -5.807 1.00 . A A . 80 VAL HG21 1 1 
        6  9259 1 1 84 VAL HG22 H 85.133  -9.486  -5.515 1.00 . A A . 80 VAL HG22 1 1 
        6  9260 1 1 84 VAL HG23 H 86.016 -10.531  -6.629 1.00 . A A . 80 VAL HG23 1 1 
        6  9261 1 1 84 VAL N    N 88.083  -9.425  -3.559 1.00 . A A . 80 VAL N    1 1 
        6  9262 1 1 84 VAL O    O 86.010 -11.019  -1.263 1.00 . A A . 80 VAL O    1 1 
        6  9263 1 1 85 HIS C    C 88.501 -11.895   0.365 1.00 . A A . 81 HIS C    1 1 
        6  9264 1 1 85 HIS CA   C 88.201 -12.662  -0.920 1.00 . A A . 81 HIS CA   1 1 
        6  9265 1 1 85 HIS CB   C 89.359 -13.612  -1.222 1.00 . A A . 81 HIS CB   1 1 
        6  9266 1 1 85 HIS CD2  C 88.512 -15.836  -2.335 1.00 . A A . 81 HIS CD2  1 1 
        6  9267 1 1 85 HIS CE1  C 88.611 -15.204  -4.406 1.00 . A A . 81 HIS CE1  1 1 
        6  9268 1 1 85 HIS CG   C 88.967 -14.540  -2.335 1.00 . A A . 81 HIS CG   1 1 
        6  9269 1 1 85 HIS H    H 88.668 -11.674  -2.753 1.00 . A A . 81 HIS H    1 1 
        6  9270 1 1 85 HIS HA   H 87.304 -13.245  -0.775 1.00 . A A . 81 HIS HA   1 1 
        6  9271 1 1 85 HIS HB2  H 90.226 -13.039  -1.517 1.00 . A A . 81 HIS HB2  1 1 
        6  9272 1 1 85 HIS HB3  H 89.589 -14.188  -0.339 1.00 . A A . 81 HIS HB3  1 1 
        6  9273 1 1 85 HIS HD2  H 88.352 -16.440  -1.453 1.00 . A A . 81 HIS HD2  1 1 
        6  9274 1 1 85 HIS HE1  H 88.550 -15.196  -5.483 1.00 . A A . 81 HIS HE1  1 1 
        6  9275 1 1 85 HIS HE2  H 87.965 -17.128  -3.944 1.00 . A A . 81 HIS HE2  1 1 
        6  9276 1 1 85 HIS N    N 87.995 -11.745  -2.041 1.00 . A A . 81 HIS N    1 1 
        6  9277 1 1 85 HIS ND1  N 89.021 -14.160  -3.667 1.00 . A A . 81 HIS ND1  1 1 
        6  9278 1 1 85 HIS NE2  N 88.288 -16.254  -3.644 1.00 . A A . 81 HIS NE2  1 1 
        6  9279 1 1 85 HIS O    O 88.008 -12.246   1.436 1.00 . A A . 81 HIS O    1 1 
        6  9280 1 1 86 LYS C    C 88.464  -9.201   1.875 1.00 . A A . 82 LYS C    1 1 
        6  9281 1 1 86 LYS CA   C 89.659 -10.032   1.417 1.00 . A A . 82 LYS CA   1 1 
        6  9282 1 1 86 LYS CB   C 90.823  -9.111   1.069 1.00 . A A . 82 LYS CB   1 1 
        6  9283 1 1 86 LYS CD   C 93.114  -9.627   1.925 1.00 . A A . 82 LYS CD   1 1 
        6  9284 1 1 86 LYS CE   C 93.582  -8.176   1.777 1.00 . A A . 82 LYS CE   1 1 
        6  9285 1 1 86 LYS CG   C 92.085  -9.947   0.842 1.00 . A A . 82 LYS CG   1 1 
        6  9286 1 1 86 LYS H    H 89.671 -10.593  -0.631 1.00 . A A . 82 LYS H    1 1 
        6  9287 1 1 86 LYS HA   H 89.959 -10.686   2.223 1.00 . A A . 82 LYS HA   1 1 
        6  9288 1 1 86 LYS HB2  H 90.588  -8.560   0.171 1.00 . A A . 82 LYS HB2  1 1 
        6  9289 1 1 86 LYS HB3  H 90.991  -8.421   1.882 1.00 . A A . 82 LYS HB3  1 1 
        6  9290 1 1 86 LYS HD2  H 92.664  -9.766   2.900 1.00 . A A . 82 LYS HD2  1 1 
        6  9291 1 1 86 LYS HD3  H 93.959 -10.289   1.822 1.00 . A A . 82 LYS HD3  1 1 
        6  9292 1 1 86 LYS HE2  H 94.658  -8.151   1.715 1.00 . A A . 82 LYS HE2  1 1 
        6  9293 1 1 86 LYS HE3  H 93.158  -7.746   0.881 1.00 . A A . 82 LYS HE3  1 1 
        6  9294 1 1 86 LYS HG2  H 91.834 -10.998   0.881 1.00 . A A . 82 LYS HG2  1 1 
        6  9295 1 1 86 LYS HG3  H 92.502  -9.716  -0.121 1.00 . A A . 82 LYS HG3  1 1 
        6  9296 1 1 86 LYS HZ1  H 93.287  -7.948   3.824 1.00 . A A . 82 LYS HZ1  1 1 
        6  9297 1 1 86 LYS HZ2  H 92.122  -7.168   2.865 1.00 . A A . 82 LYS HZ2  1 1 
        6  9298 1 1 86 LYS HZ3  H 93.680  -6.508   3.018 1.00 . A A . 82 LYS HZ3  1 1 
        6  9299 1 1 86 LYS N    N 89.311 -10.842   0.253 1.00 . A A . 82 LYS N    1 1 
        6  9300 1 1 86 LYS NZ   N 93.134  -7.391   2.961 1.00 . A A . 82 LYS NZ   1 1 
        6  9301 1 1 86 LYS O    O 88.343  -8.865   3.052 1.00 . A A . 82 LYS O    1 1 
        6  9302 1 1 87 VAL C    C 85.328  -8.958   1.886 1.00 . A A . 83 VAL C    1 1 
        6  9303 1 1 87 VAL CA   C 86.398  -8.081   1.248 1.00 . A A . 83 VAL CA   1 1 
        6  9304 1 1 87 VAL CB   C 85.846  -7.435  -0.021 1.00 . A A . 83 VAL CB   1 1 
        6  9305 1 1 87 VAL CG1  C 84.529  -6.727   0.302 1.00 . A A . 83 VAL CG1  1 1 
        6  9306 1 1 87 VAL CG2  C 86.856  -6.412  -0.549 1.00 . A A . 83 VAL CG2  1 1 
        6  9307 1 1 87 VAL H    H 87.730  -9.170   0.014 1.00 . A A . 83 VAL H    1 1 
        6  9308 1 1 87 VAL HA   H 86.674  -7.304   1.944 1.00 . A A . 83 VAL HA   1 1 
        6  9309 1 1 87 VAL HB   H 85.675  -8.195  -0.769 1.00 . A A . 83 VAL HB   1 1 
        6  9310 1 1 87 VAL HG11 H 84.467  -5.809  -0.261 1.00 . A A . 83 VAL HG11 1 1 
        6  9311 1 1 87 VAL HG12 H 84.489  -6.503   1.357 1.00 . A A . 83 VAL HG12 1 1 
        6  9312 1 1 87 VAL HG13 H 83.702  -7.370   0.037 1.00 . A A . 83 VAL HG13 1 1 
        6  9313 1 1 87 VAL HG21 H 87.836  -6.634  -0.153 1.00 . A A . 83 VAL HG21 1 1 
        6  9314 1 1 87 VAL HG22 H 86.561  -5.422  -0.237 1.00 . A A . 83 VAL HG22 1 1 
        6  9315 1 1 87 VAL HG23 H 86.884  -6.455  -1.628 1.00 . A A . 83 VAL HG23 1 1 
        6  9316 1 1 87 VAL N    N 87.582  -8.874   0.936 1.00 . A A . 83 VAL N    1 1 
        6  9317 1 1 87 VAL O    O 85.058 -10.060   1.415 1.00 . A A . 83 VAL O    1 1 
        6  9318 1 1 88 LYS C    C 82.313  -8.598   3.390 1.00 . A A . 84 LYS C    1 1 
        6  9319 1 1 88 LYS CA   C 83.682  -9.209   3.655 1.00 . A A . 84 LYS CA   1 1 
        6  9320 1 1 88 LYS CB   C 83.966  -9.209   5.160 1.00 . A A . 84 LYS CB   1 1 
        6  9321 1 1 88 LYS CD   C 83.955  -7.737   7.190 1.00 . A A . 84 LYS CD   1 1 
        6  9322 1 1 88 LYS CE   C 84.887  -6.524   7.132 1.00 . A A . 84 LYS CE   1 1 
        6  9323 1 1 88 LYS CG   C 83.339  -7.967   5.810 1.00 . A A . 84 LYS CG   1 1 
        6  9324 1 1 88 LYS H    H 84.974  -7.570   3.290 1.00 . A A . 84 LYS H    1 1 
        6  9325 1 1 88 LYS HA   H 83.684 -10.228   3.302 1.00 . A A . 84 LYS HA   1 1 
        6  9326 1 1 88 LYS HB2  H 83.545 -10.100   5.605 1.00 . A A . 84 LYS HB2  1 1 
        6  9327 1 1 88 LYS HB3  H 85.032  -9.196   5.318 1.00 . A A . 84 LYS HB3  1 1 
        6  9328 1 1 88 LYS HD2  H 83.168  -7.550   7.906 1.00 . A A . 84 LYS HD2  1 1 
        6  9329 1 1 88 LYS HD3  H 84.517  -8.608   7.491 1.00 . A A . 84 LYS HD3  1 1 
        6  9330 1 1 88 LYS HE2  H 84.300  -5.626   7.014 1.00 . A A . 84 LYS HE2  1 1 
        6  9331 1 1 88 LYS HE3  H 85.457  -6.465   8.047 1.00 . A A . 84 LYS HE3  1 1 
        6  9332 1 1 88 LYS HG2  H 83.524  -7.104   5.189 1.00 . A A . 84 LYS HG2  1 1 
        6  9333 1 1 88 LYS HG3  H 82.275  -8.112   5.919 1.00 . A A . 84 LYS HG3  1 1 
        6  9334 1 1 88 LYS HZ1  H 86.623  -6.023   6.097 1.00 . A A . 84 LYS HZ1  1 1 
        6  9335 1 1 88 LYS HZ2  H 85.314  -6.430   5.095 1.00 . A A . 84 LYS HZ2  1 1 
        6  9336 1 1 88 LYS HZ3  H 86.162  -7.645   5.924 1.00 . A A . 84 LYS HZ3  1 1 
        6  9337 1 1 88 LYS N    N 84.722  -8.458   2.961 1.00 . A A . 84 LYS N    1 1 
        6  9338 1 1 88 LYS NZ   N 85.817  -6.667   5.975 1.00 . A A . 84 LYS NZ   1 1 
        6  9339 1 1 88 LYS O    O 82.179  -7.377   3.303 1.00 . A A . 84 LYS O    1 1 
        6  9340 1 1 89 VAL C    C 79.045  -9.303   4.198 1.00 . A A . 85 VAL C    1 1 
        6  9341 1 1 89 VAL CA   C 79.947  -8.971   3.014 1.00 . A A . 85 VAL CA   1 1 
        6  9342 1 1 89 VAL CB   C 79.393  -9.625   1.746 1.00 . A A . 85 VAL CB   1 1 
        6  9343 1 1 89 VAL CG1  C 78.082  -8.943   1.341 1.00 . A A . 85 VAL CG1  1 1 
        6  9344 1 1 89 VAL CG2  C 80.412  -9.493   0.613 1.00 . A A . 85 VAL CG2  1 1 
        6  9345 1 1 89 VAL H    H 81.464 -10.413   3.344 1.00 . A A . 85 VAL H    1 1 
        6  9346 1 1 89 VAL HA   H 79.971  -7.904   2.878 1.00 . A A . 85 VAL HA   1 1 
        6  9347 1 1 89 VAL HB   H 79.203 -10.670   1.938 1.00 . A A . 85 VAL HB   1 1 
        6  9348 1 1 89 VAL HG11 H 77.297  -9.682   1.275 1.00 . A A . 85 VAL HG11 1 1 
        6  9349 1 1 89 VAL HG12 H 78.209  -8.468   0.381 1.00 . A A . 85 VAL HG12 1 1 
        6  9350 1 1 89 VAL HG13 H 77.816  -8.199   2.079 1.00 . A A . 85 VAL HG13 1 1 
        6  9351 1 1 89 VAL HG21 H 80.923 -10.434   0.479 1.00 . A A . 85 VAL HG21 1 1 
        6  9352 1 1 89 VAL HG22 H 81.131  -8.727   0.864 1.00 . A A . 85 VAL HG22 1 1 
        6  9353 1 1 89 VAL HG23 H 79.904  -9.225  -0.301 1.00 . A A . 85 VAL HG23 1 1 
        6  9354 1 1 89 VAL N    N 81.298  -9.451   3.265 1.00 . A A . 85 VAL N    1 1 
        6  9355 1 1 89 VAL O    O 78.805 -10.472   4.501 1.00 . A A . 85 VAL O    1 1 
        6  9356 1 1 90 TYR C    C 76.232  -8.637   5.589 1.00 . A A . 86 TYR C    1 1 
        6  9357 1 1 90 TYR CA   C 77.684  -8.455   6.023 1.00 . A A . 86 TYR CA   1 1 
        6  9358 1 1 90 TYR CB   C 77.798  -7.251   6.962 1.00 . A A . 86 TYR CB   1 1 
        6  9359 1 1 90 TYR CD1  C 76.598  -5.786   5.304 1.00 . A A . 86 TYR CD1  1 1 
        6  9360 1 1 90 TYR CD2  C 75.873  -5.763   7.610 1.00 . A A . 86 TYR CD2  1 1 
        6  9361 1 1 90 TYR CE1  C 75.601  -4.859   4.982 1.00 . A A . 86 TYR CE1  1 1 
        6  9362 1 1 90 TYR CE2  C 74.876  -4.839   7.291 1.00 . A A . 86 TYR CE2  1 1 
        6  9363 1 1 90 TYR CG   C 76.734  -6.237   6.618 1.00 . A A . 86 TYR CG   1 1 
        6  9364 1 1 90 TYR CZ   C 74.739  -4.385   5.977 1.00 . A A . 86 TYR CZ   1 1 
        6  9365 1 1 90 TYR H    H 78.783  -7.357   4.582 1.00 . A A . 86 TYR H    1 1 
        6  9366 1 1 90 TYR HA   H 77.997  -9.334   6.553 1.00 . A A . 86 TYR HA   1 1 
        6  9367 1 1 90 TYR HB2  H 77.665  -7.582   7.982 1.00 . A A . 86 TYR HB2  1 1 
        6  9368 1 1 90 TYR HB3  H 78.771  -6.800   6.857 1.00 . A A . 86 TYR HB3  1 1 
        6  9369 1 1 90 TYR HD1  H 77.264  -6.154   4.537 1.00 . A A . 86 TYR HD1  1 1 
        6  9370 1 1 90 TYR HD2  H 75.984  -6.104   8.619 1.00 . A A . 86 TYR HD2  1 1 
        6  9371 1 1 90 TYR HE1  H 75.497  -4.510   3.967 1.00 . A A . 86 TYR HE1  1 1 
        6  9372 1 1 90 TYR HE2  H 74.212  -4.474   8.063 1.00 . A A . 86 TYR HE2  1 1 
        6  9373 1 1 90 TYR HH   H 73.105  -3.488   6.371 1.00 . A A . 86 TYR HH   1 1 
        6  9374 1 1 90 TYR N    N 78.553  -8.266   4.868 1.00 . A A . 86 TYR N    1 1 
        6  9375 1 1 90 TYR O    O 75.812  -8.110   4.558 1.00 . A A . 86 TYR O    1 1 
        6  9376 1 1 90 TYR OH   O 73.751  -3.480   5.662 1.00 . A A . 86 TYR OH   1 1 
        6  9377 1 1 91 VAL C    C 73.195  -9.318   7.286 1.00 . A A . 87 VAL C    1 1 
        6  9378 1 1 91 VAL CA   C 74.067  -9.622   6.068 1.00 . A A . 87 VAL CA   1 1 
        6  9379 1 1 91 VAL CB   C 73.854 -11.074   5.632 1.00 . A A . 87 VAL CB   1 1 
        6  9380 1 1 91 VAL CG1  C 73.870 -11.990   6.855 1.00 . A A . 87 VAL CG1  1 1 
        6  9381 1 1 91 VAL CG2  C 72.508 -11.200   4.919 1.00 . A A . 87 VAL CG2  1 1 
        6  9382 1 1 91 VAL H    H 75.859  -9.789   7.188 1.00 . A A . 87 VAL H    1 1 
        6  9383 1 1 91 VAL HA   H 73.773  -8.971   5.260 1.00 . A A . 87 VAL HA   1 1 
        6  9384 1 1 91 VAL HB   H 74.646 -11.363   4.957 1.00 . A A . 87 VAL HB   1 1 
        6  9385 1 1 91 VAL HG11 H 74.631 -11.661   7.540 1.00 . A A . 87 VAL HG11 1 1 
        6  9386 1 1 91 VAL HG12 H 74.081 -13.003   6.545 1.00 . A A . 87 VAL HG12 1 1 
        6  9387 1 1 91 VAL HG13 H 72.907 -11.956   7.343 1.00 . A A . 87 VAL HG13 1 1 
        6  9388 1 1 91 VAL HG21 H 72.515 -10.596   4.024 1.00 . A A . 87 VAL HG21 1 1 
        6  9389 1 1 91 VAL HG22 H 71.718 -10.863   5.576 1.00 . A A . 87 VAL HG22 1 1 
        6  9390 1 1 91 VAL HG23 H 72.336 -12.233   4.654 1.00 . A A . 87 VAL HG23 1 1 
        6  9391 1 1 91 VAL N    N 75.471  -9.389   6.381 1.00 . A A . 87 VAL N    1 1 
        6  9392 1 1 91 VAL O    O 73.385  -9.892   8.363 1.00 . A A . 87 VAL O    1 1 
        6  9393 1 1 92 TYR C    C 70.824  -9.284   8.905 1.00 . A A . 88 TYR C    1 1 
        6  9394 1 1 92 TYR CA   C 71.343  -8.039   8.194 1.00 . A A . 88 TYR CA   1 1 
        6  9395 1 1 92 TYR CB   C 70.167  -7.233   7.643 1.00 . A A . 88 TYR CB   1 1 
        6  9396 1 1 92 TYR CD1  C 69.629  -8.465   5.513 1.00 . A A . 88 TYR CD1  1 1 
        6  9397 1 1 92 TYR CD2  C 68.096  -8.649   7.382 1.00 . A A . 88 TYR CD2  1 1 
        6  9398 1 1 92 TYR CE1  C 68.805  -9.306   4.754 1.00 . A A . 88 TYR CE1  1 1 
        6  9399 1 1 92 TYR CE2  C 67.271  -9.488   6.622 1.00 . A A . 88 TYR CE2  1 1 
        6  9400 1 1 92 TYR CG   C 69.274  -8.136   6.825 1.00 . A A . 88 TYR CG   1 1 
        6  9401 1 1 92 TYR CZ   C 67.626  -9.816   5.309 1.00 . A A . 88 TYR CZ   1 1 
        6  9402 1 1 92 TYR H    H 72.147  -7.984   6.230 1.00 . A A . 88 TYR H    1 1 
        6  9403 1 1 92 TYR HA   H 71.883  -7.429   8.904 1.00 . A A . 88 TYR HA   1 1 
        6  9404 1 1 92 TYR HB2  H 69.602  -6.816   8.464 1.00 . A A . 88 TYR HB2  1 1 
        6  9405 1 1 92 TYR HB3  H 70.538  -6.433   7.018 1.00 . A A . 88 TYR HB3  1 1 
        6  9406 1 1 92 TYR HD1  H 70.542  -8.075   5.084 1.00 . A A . 88 TYR HD1  1 1 
        6  9407 1 1 92 TYR HD2  H 67.822  -8.395   8.395 1.00 . A A . 88 TYR HD2  1 1 
        6  9408 1 1 92 TYR HE1  H 69.078  -9.558   3.740 1.00 . A A . 88 TYR HE1  1 1 
        6  9409 1 1 92 TYR HE2  H 66.361  -9.882   7.051 1.00 . A A . 88 TYR HE2  1 1 
        6  9410 1 1 92 TYR HH   H 67.161 -10.672   3.666 1.00 . A A . 88 TYR HH   1 1 
        6  9411 1 1 92 TYR N    N 72.240  -8.412   7.107 1.00 . A A . 88 TYR N    1 1 
        6  9412 1 1 92 TYR O    O 70.541  -9.193  10.086 1.00 . A A . 88 TYR O    1 1 
        6  9413 1 1 92 TYR OXT  O 70.720 -10.312   8.253 1.00 . A A . 88 TYR OXT  1 1 
        6  9414 1 1 92 TYR OH   O 66.811 -10.641   4.560 1.00 . A A . 88 TYR OH   1 1 
        7  9415 1 1  1 GLY C    C 59.203   3.031  23.435 1.00 . A A . -3 GLY C    1 1 
        7  9416 1 1  1 GLY CA   C 58.160   2.820  22.342 1.00 . A A . -3 GLY CA   1 1 
        7  9417 1 1  1 GLY H1   H 59.467   3.752  21.016 1.00 . A A . -3 GLY H1   1 1 
        7  9418 1 1  1 GLY H2   H 58.077   3.108  20.282 1.00 . A A . -3 GLY H2   1 1 
        7  9419 1 1  1 GLY H3   H 59.330   2.076  20.788 1.00 . A A . -3 GLY H3   1 1 
        7  9420 1 1  1 GLY HA2  H 57.382   3.564  22.437 1.00 . A A . -3 GLY HA2  1 1 
        7  9421 1 1  1 GLY HA3  H 57.732   1.835  22.442 1.00 . A A . -3 GLY HA3  1 1 
        7  9422 1 1  1 GLY N    N 58.807   2.949  21.007 1.00 . A A . -3 GLY N    1 1 
        7  9423 1 1  1 GLY O    O 59.446   4.158  23.866 1.00 . A A . -3 GLY O    1 1 
        7  9424 1 1  2 SER C    C 62.067   2.742  24.419 1.00 . A A . -2 SER C    1 1 
        7  9425 1 1  2 SER CA   C 60.826   2.014  24.927 1.00 . A A . -2 SER CA   1 1 
        7  9426 1 1  2 SER CB   C 61.210   0.608  25.387 1.00 . A A . -2 SER CB   1 1 
        7  9427 1 1  2 SER H    H 59.577   1.065  23.503 1.00 . A A . -2 SER H    1 1 
        7  9428 1 1  2 SER HA   H 60.422   2.557  25.768 1.00 . A A . -2 SER HA   1 1 
        7  9429 1 1  2 SER HB2  H 61.834   0.670  26.263 1.00 . A A . -2 SER HB2  1 1 
        7  9430 1 1  2 SER HB3  H 60.313   0.052  25.626 1.00 . A A . -2 SER HB3  1 1 
        7  9431 1 1  2 SER HG   H 62.298  -0.856  24.708 1.00 . A A . -2 SER HG   1 1 
        7  9432 1 1  2 SER N    N 59.813   1.937  23.881 1.00 . A A . -2 SER N    1 1 
        7  9433 1 1  2 SER O    O 62.851   3.278  25.204 1.00 . A A . -2 SER O    1 1 
        7  9434 1 1  2 SER OG   O 61.924  -0.048  24.348 1.00 . A A . -2 SER OG   1 1 
        7  9435 1 1  3 HIS C    C 63.065   4.879  22.191 1.00 . A A . -1 HIS C    1 1 
        7  9436 1 1  3 HIS CA   C 63.390   3.421  22.498 1.00 . A A . -1 HIS CA   1 1 
        7  9437 1 1  3 HIS CB   C 63.791   2.704  21.208 1.00 . A A . -1 HIS CB   1 1 
        7  9438 1 1  3 HIS CD2  C 61.651   2.030  19.841 1.00 . A A . -1 HIS CD2  1 1 
        7  9439 1 1  3 HIS CE1  C 61.511   3.792  18.587 1.00 . A A . -1 HIS CE1  1 1 
        7  9440 1 1  3 HIS CG   C 62.694   2.851  20.190 1.00 . A A . -1 HIS CG   1 1 
        7  9441 1 1  3 HIS H    H 61.583   2.312  22.525 1.00 . A A . -1 HIS H    1 1 
        7  9442 1 1  3 HIS HA   H 64.219   3.384  23.190 1.00 . A A . -1 HIS HA   1 1 
        7  9443 1 1  3 HIS HB2  H 64.702   3.138  20.822 1.00 . A A . -1 HIS HB2  1 1 
        7  9444 1 1  3 HIS HB3  H 63.952   1.656  21.414 1.00 . A A . -1 HIS HB3  1 1 
        7  9445 1 1  3 HIS HD2  H 61.440   1.068  20.284 1.00 . A A . -1 HIS HD2  1 1 
        7  9446 1 1  3 HIS HE1  H 61.179   4.505  17.847 1.00 . A A . -1 HIS HE1  1 1 
        7  9447 1 1  3 HIS HE2  H 60.107   2.269  18.387 1.00 . A A . -1 HIS HE2  1 1 
        7  9448 1 1  3 HIS N    N 62.241   2.756  23.101 1.00 . A A . -1 HIS N    1 1 
        7  9449 1 1  3 HIS ND1  N 62.585   3.969  19.378 1.00 . A A . -1 HIS ND1  1 1 
        7  9450 1 1  3 HIS NE2  N 60.905   2.627  18.828 1.00 . A A . -1 HIS NE2  1 1 
        7  9451 1 1  3 HIS O    O 61.913   5.301  22.285 1.00 . A A . -1 HIS O    1 1 
        7  9452 1 1  4 MET C    C 64.894   7.490  20.423 1.00 . A A .  0 MET C    1 1 
        7  9453 1 1  4 MET CA   C 63.897   7.051  21.492 1.00 . A A .  0 MET CA   1 1 
        7  9454 1 1  4 MET CB   C 64.078   7.908  22.744 1.00 . A A .  0 MET CB   1 1 
        7  9455 1 1  4 MET CE   C 60.627   9.900  22.142 1.00 . A A .  0 MET CE   1 1 
        7  9456 1 1  4 MET CG   C 63.188   9.149  22.645 1.00 . A A .  0 MET CG   1 1 
        7  9457 1 1  4 MET H    H 64.984   5.250  21.755 1.00 . A A .  0 MET H    1 1 
        7  9458 1 1  4 MET HA   H 62.895   7.190  21.115 1.00 . A A .  0 MET HA   1 1 
        7  9459 1 1  4 MET HB2  H 63.801   7.335  23.615 1.00 . A A .  0 MET HB2  1 1 
        7  9460 1 1  4 MET HB3  H 65.110   8.214  22.825 1.00 . A A .  0 MET HB3  1 1 
        7  9461 1 1  4 MET HE1  H 59.613  10.012  22.499 1.00 . A A .  0 MET HE1  1 1 
        7  9462 1 1  4 MET HE2  H 60.611   9.524  21.131 1.00 . A A .  0 MET HE2  1 1 
        7  9463 1 1  4 MET HE3  H 61.129  10.859  22.159 1.00 . A A .  0 MET HE3  1 1 
        7  9464 1 1  4 MET HG2  H 63.594   9.934  23.264 1.00 . A A .  0 MET HG2  1 1 
        7  9465 1 1  4 MET HG3  H 63.149   9.484  21.618 1.00 . A A .  0 MET HG3  1 1 
        7  9466 1 1  4 MET N    N 64.087   5.642  21.818 1.00 . A A .  0 MET N    1 1 
        7  9467 1 1  4 MET O    O 65.020   8.679  20.130 1.00 . A A .  0 MET O    1 1 
        7  9468 1 1  4 MET SD   S 61.517   8.740  23.208 1.00 . A A .  0 MET SD   1 1 
        7  9469 1 1  5 MET C    C 66.654   5.684  17.793 1.00 . A A .  1 MET C    1 1 
        7  9470 1 1  5 MET CA   C 66.578   6.823  18.805 1.00 . A A .  1 MET CA   1 1 
        7  9471 1 1  5 MET CB   C 67.954   7.039  19.441 1.00 . A A .  1 MET CB   1 1 
        7  9472 1 1  5 MET CE   C 69.102   6.578  22.578 1.00 . A A .  1 MET CE   1 1 
        7  9473 1 1  5 MET CG   C 68.434   5.735  20.082 1.00 . A A .  1 MET CG   1 1 
        7  9474 1 1  5 MET H    H 65.454   5.593  20.114 1.00 . A A .  1 MET H    1 1 
        7  9475 1 1  5 MET HA   H 66.286   7.728  18.294 1.00 . A A .  1 MET HA   1 1 
        7  9476 1 1  5 MET HB2  H 68.657   7.344  18.679 1.00 . A A .  1 MET HB2  1 1 
        7  9477 1 1  5 MET HB3  H 67.887   7.809  20.194 1.00 . A A .  1 MET HB3  1 1 
        7  9478 1 1  5 MET HE1  H 69.695   7.342  23.060 1.00 . A A .  1 MET HE1  1 1 
        7  9479 1 1  5 MET HE2  H 68.999   5.735  23.240 1.00 . A A .  1 MET HE2  1 1 
        7  9480 1 1  5 MET HE3  H 68.123   6.970  22.343 1.00 . A A .  1 MET HE3  1 1 
        7  9481 1 1  5 MET HG2  H 67.660   5.345  20.727 1.00 . A A .  1 MET HG2  1 1 
        7  9482 1 1  5 MET HG3  H 68.655   5.012  19.311 1.00 . A A .  1 MET HG3  1 1 
        7  9483 1 1  5 MET N    N 65.597   6.523  19.842 1.00 . A A .  1 MET N    1 1 
        7  9484 1 1  5 MET O    O 66.321   4.541  18.105 1.00 . A A .  1 MET O    1 1 
        7  9485 1 1  5 MET SD   S 69.927   6.047  21.057 1.00 . A A .  1 MET SD   1 1 
        7  9486 1 1  6 ALA C    C 68.249   3.948  15.904 1.00 . A A .  2 ALA C    1 1 
        7  9487 1 1  6 ALA CA   C 67.211   5.001  15.531 1.00 . A A .  2 ALA CA   1 1 
        7  9488 1 1  6 ALA CB   C 67.607   5.668  14.212 1.00 . A A .  2 ALA CB   1 1 
        7  9489 1 1  6 ALA H    H 67.348   6.933  16.391 1.00 . A A .  2 ALA H    1 1 
        7  9490 1 1  6 ALA HA   H 66.253   4.519  15.403 1.00 . A A .  2 ALA HA   1 1 
        7  9491 1 1  6 ALA HB1  H 67.140   5.146  13.391 1.00 . A A .  2 ALA HB1  1 1 
        7  9492 1 1  6 ALA HB2  H 68.681   5.631  14.100 1.00 . A A .  2 ALA HB2  1 1 
        7  9493 1 1  6 ALA HB3  H 67.281   6.697  14.218 1.00 . A A .  2 ALA HB3  1 1 
        7  9494 1 1  6 ALA N    N 67.095   6.005  16.582 1.00 . A A .  2 ALA N    1 1 
        7  9495 1 1  6 ALA O    O 69.280   4.263  16.496 1.00 . A A .  2 ALA O    1 1 
        7  9496 1 1  7 THR C    C 69.265   1.620  17.335 1.00 . A A .  3 THR C    1 1 
        7  9497 1 1  7 THR CA   C 68.883   1.605  15.858 1.00 . A A .  3 THR CA   1 1 
        7  9498 1 1  7 THR CB   C 70.145   1.726  15.001 1.00 . A A .  3 THR CB   1 1 
        7  9499 1 1  7 THR CG2  C 70.943   0.424  15.078 1.00 . A A .  3 THR CG2  1 1 
        7  9500 1 1  7 THR H    H 67.128   2.506  15.085 1.00 . A A .  3 THR H    1 1 
        7  9501 1 1  7 THR HA   H 68.398   0.667  15.633 1.00 . A A .  3 THR HA   1 1 
        7  9502 1 1  7 THR HB   H 70.754   2.539  15.368 1.00 . A A .  3 THR HB   1 1 
        7  9503 1 1  7 THR HG1  H 69.281   1.222  13.334 1.00 . A A .  3 THR HG1  1 1 
        7  9504 1 1  7 THR HG21 H 71.993   0.652  15.193 1.00 . A A .  3 THR HG21 1 1 
        7  9505 1 1  7 THR HG22 H 70.796  -0.142  14.170 1.00 . A A .  3 THR HG22 1 1 
        7  9506 1 1  7 THR HG23 H 70.606  -0.157  15.924 1.00 . A A .  3 THR HG23 1 1 
        7  9507 1 1  7 THR N    N 67.967   2.697  15.555 1.00 . A A .  3 THR N    1 1 
        7  9508 1 1  7 THR O    O 70.406   1.922  17.688 1.00 . A A .  3 THR O    1 1 
        7  9509 1 1  7 THR OG1  O 69.776   1.980  13.653 1.00 . A A .  3 THR OG1  1 1 
        7  9510 1 1  8 SER C    C 69.584   0.215  19.988 1.00 . A A .  4 SER C    1 1 
        7  9511 1 1  8 SER CA   C 68.554   1.282  19.633 1.00 . A A .  4 SER CA   1 1 
        7  9512 1 1  8 SER CB   C 67.252   1.000  20.383 1.00 . A A .  4 SER CB   1 1 
        7  9513 1 1  8 SER H    H 67.411   1.068  17.859 1.00 . A A .  4 SER H    1 1 
        7  9514 1 1  8 SER HA   H 68.930   2.248  19.935 1.00 . A A .  4 SER HA   1 1 
        7  9515 1 1  8 SER HB2  H 67.436   1.008  21.443 1.00 . A A .  4 SER HB2  1 1 
        7  9516 1 1  8 SER HB3  H 66.524   1.765  20.140 1.00 . A A .  4 SER HB3  1 1 
        7  9517 1 1  8 SER HG   H 67.478  -0.908  20.073 1.00 . A A .  4 SER HG   1 1 
        7  9518 1 1  8 SER N    N 68.302   1.298  18.195 1.00 . A A .  4 SER N    1 1 
        7  9519 1 1  8 SER O    O 70.473   0.448  20.807 1.00 . A A .  4 SER O    1 1 
        7  9520 1 1  8 SER OG   O 66.758  -0.279  20.003 1.00 . A A .  4 SER OG   1 1 
        7  9521 1 1  9 ASP C    C 70.148  -3.194  18.644 1.00 . A A .  5 ASP C    1 1 
        7  9522 1 1  9 ASP CA   C 70.399  -2.041  19.609 1.00 . A A .  5 ASP CA   1 1 
        7  9523 1 1  9 ASP CB   C 70.247  -2.538  21.048 1.00 . A A .  5 ASP CB   1 1 
        7  9524 1 1  9 ASP CG   C 71.440  -3.405  21.430 1.00 . A A .  5 ASP CG   1 1 
        7  9525 1 1  9 ASP H    H 68.744  -1.074  18.707 1.00 . A A .  5 ASP H    1 1 
        7  9526 1 1  9 ASP HA   H 71.408  -1.681  19.470 1.00 . A A .  5 ASP HA   1 1 
        7  9527 1 1  9 ASP HB2  H 70.189  -1.691  21.716 1.00 . A A .  5 ASP HB2  1 1 
        7  9528 1 1  9 ASP HB3  H 69.341  -3.120  21.131 1.00 . A A .  5 ASP HB3  1 1 
        7  9529 1 1  9 ASP N    N 69.466  -0.950  19.357 1.00 . A A .  5 ASP N    1 1 
        7  9530 1 1  9 ASP O    O 69.718  -4.272  19.053 1.00 . A A .  5 ASP O    1 1 
        7  9531 1 1  9 ASP OD1  O 72.559  -2.944  21.264 1.00 . A A .  5 ASP OD1  1 1 
        7  9532 1 1  9 ASP OD2  O 71.219  -4.515  21.885 1.00 . A A .  5 ASP OD2  1 1 
        7  9533 1 1 10 VAL C    C 71.528  -4.333  15.663 1.00 . A A .  6 VAL C    1 1 
        7  9534 1 1 10 VAL CA   C 70.212  -3.981  16.343 1.00 . A A .  6 VAL CA   1 1 
        7  9535 1 1 10 VAL CB   C 69.212  -3.484  15.299 1.00 . A A .  6 VAL CB   1 1 
        7  9536 1 1 10 VAL CG1  C 69.041  -4.545  14.210 1.00 . A A .  6 VAL CG1  1 1 
        7  9537 1 1 10 VAL CG2  C 67.861  -3.225  15.972 1.00 . A A .  6 VAL CG2  1 1 
        7  9538 1 1 10 VAL H    H 70.754  -2.076  17.097 1.00 . A A .  6 VAL H    1 1 
        7  9539 1 1 10 VAL HA   H 69.814  -4.868  16.808 1.00 . A A .  6 VAL HA   1 1 
        7  9540 1 1 10 VAL HB   H 69.577  -2.569  14.856 1.00 . A A .  6 VAL HB   1 1 
        7  9541 1 1 10 VAL HG11 H 68.888  -5.511  14.669 1.00 . A A .  6 VAL HG11 1 1 
        7  9542 1 1 10 VAL HG12 H 69.928  -4.575  13.595 1.00 . A A .  6 VAL HG12 1 1 
        7  9543 1 1 10 VAL HG13 H 68.186  -4.298  13.598 1.00 . A A .  6 VAL HG13 1 1 
        7  9544 1 1 10 VAL HG21 H 67.468  -4.154  16.360 1.00 . A A .  6 VAL HG21 1 1 
        7  9545 1 1 10 VAL HG22 H 67.171  -2.816  15.248 1.00 . A A .  6 VAL HG22 1 1 
        7  9546 1 1 10 VAL HG23 H 67.990  -2.522  16.781 1.00 . A A .  6 VAL HG23 1 1 
        7  9547 1 1 10 VAL N    N 70.415  -2.956  17.362 1.00 . A A .  6 VAL N    1 1 
        7  9548 1 1 10 VAL O    O 72.239  -3.449  15.182 1.00 . A A .  6 VAL O    1 1 
        7  9549 1 1 11 LYS C    C 72.767  -6.961  13.795 1.00 . A A .  7 LYS C    1 1 
        7  9550 1 1 11 LYS CA   C 73.072  -6.072  15.005 1.00 . A A .  7 LYS CA   1 1 
        7  9551 1 1 11 LYS CB   C 73.921  -6.855  16.008 1.00 . A A .  7 LYS CB   1 1 
        7  9552 1 1 11 LYS CD   C 75.272  -6.639  18.103 1.00 . A A .  7 LYS CD   1 1 
        7  9553 1 1 11 LYS CE   C 74.675  -7.886  18.759 1.00 . A A .  7 LYS CE   1 1 
        7  9554 1 1 11 LYS CG   C 74.220  -5.968  17.215 1.00 . A A .  7 LYS CG   1 1 
        7  9555 1 1 11 LYS H    H 71.237  -6.282  16.025 1.00 . A A .  7 LYS H    1 1 
        7  9556 1 1 11 LYS HA   H 73.617  -5.208  14.706 1.00 . A A .  7 LYS HA   1 1 
        7  9557 1 1 11 LYS HB2  H 73.380  -7.724  16.308 1.00 . A A .  7 LYS HB2  1 1 
        7  9558 1 1 11 LYS HB3  H 74.847  -7.161  15.558 1.00 . A A .  7 LYS HB3  1 1 
        7  9559 1 1 11 LYS HD2  H 76.122  -6.921  17.499 1.00 . A A .  7 LYS HD2  1 1 
        7  9560 1 1 11 LYS HD3  H 75.590  -5.948  18.869 1.00 . A A .  7 LYS HD3  1 1 
        7  9561 1 1 11 LYS HE2  H 73.719  -7.641  19.197 1.00 . A A .  7 LYS HE2  1 1 
        7  9562 1 1 11 LYS HE3  H 74.544  -8.658  18.015 1.00 . A A .  7 LYS HE3  1 1 
        7  9563 1 1 11 LYS HG2  H 74.591  -5.010  16.877 1.00 . A A .  7 LYS HG2  1 1 
        7  9564 1 1 11 LYS HG3  H 73.315  -5.821  17.783 1.00 . A A .  7 LYS HG3  1 1 
        7  9565 1 1 11 LYS HZ1  H 75.094  -9.057  20.422 1.00 . A A .  7 LYS HZ1  1 1 
        7  9566 1 1 11 LYS HZ2  H 75.933  -7.581  20.383 1.00 . A A .  7 LYS HZ2  1 1 
        7  9567 1 1 11 LYS HZ3  H 76.410  -8.859  19.369 1.00 . A A .  7 LYS HZ3  1 1 
        7  9568 1 1 11 LYS N    N 71.842  -5.626  15.629 1.00 . A A .  7 LYS N    1 1 
        7  9569 1 1 11 LYS NZ   N 75.598  -8.382  19.813 1.00 . A A .  7 LYS NZ   1 1 
        7  9570 1 1 11 LYS O    O 71.752  -7.661  13.769 1.00 . A A .  7 LYS O    1 1 
        7  9571 1 1 12 PRO C    C 73.080  -9.239  11.927 1.00 . A A .  8 PRO C    1 1 
        7  9572 1 1 12 PRO CA   C 73.467  -7.799  11.594 1.00 . A A .  8 PRO CA   1 1 
        7  9573 1 1 12 PRO CB   C 74.851  -7.763  10.942 1.00 . A A .  8 PRO CB   1 1 
        7  9574 1 1 12 PRO CD   C 74.862  -6.158  12.759 1.00 . A A .  8 PRO CD   1 1 
        7  9575 1 1 12 PRO CG   C 75.497  -6.515  11.426 1.00 . A A .  8 PRO CG   1 1 
        7  9576 1 1 12 PRO HA   H 72.742  -7.353  10.930 1.00 . A A .  8 PRO HA   1 1 
        7  9577 1 1 12 PRO HB2  H 75.429  -8.621  11.245 1.00 . A A .  8 PRO HB2  1 1 
        7  9578 1 1 12 PRO HB3  H 74.764  -7.739   9.872 1.00 . A A .  8 PRO HB3  1 1 
        7  9579 1 1 12 PRO HD2  H 75.523  -6.408  13.577 1.00 . A A .  8 PRO HD2  1 1 
        7  9580 1 1 12 PRO HD3  H 74.619  -5.108  12.771 1.00 . A A .  8 PRO HD3  1 1 
        7  9581 1 1 12 PRO HG2  H 76.553  -6.684  11.550 1.00 . A A .  8 PRO HG2  1 1 
        7  9582 1 1 12 PRO HG3  H 75.330  -5.709  10.726 1.00 . A A .  8 PRO HG3  1 1 
        7  9583 1 1 12 PRO N    N 73.629  -6.965  12.816 1.00 . A A .  8 PRO N    1 1 
        7  9584 1 1 12 PRO O    O 73.189  -9.674  13.073 1.00 . A A .  8 PRO O    1 1 
        7  9585 1 1 13 LYS C    C 73.481 -12.260  11.048 1.00 . A A .  9 LYS C    1 1 
        7  9586 1 1 13 LYS CA   C 72.246 -11.367  11.102 1.00 . A A .  9 LYS CA   1 1 
        7  9587 1 1 13 LYS CB   C 71.242 -11.782  10.032 1.00 . A A .  9 LYS CB   1 1 
        7  9588 1 1 13 LYS CD   C 69.657 -13.604   9.378 1.00 . A A .  9 LYS CD   1 1 
        7  9589 1 1 13 LYS CE   C 70.012 -13.592   7.888 1.00 . A A .  9 LYS CE   1 1 
        7  9590 1 1 13 LYS CG   C 70.893 -13.264  10.209 1.00 . A A .  9 LYS CG   1 1 
        7  9591 1 1 13 LYS H    H 72.578  -9.576  10.020 1.00 . A A .  9 LYS H    1 1 
        7  9592 1 1 13 LYS HA   H 71.774 -11.479  12.066 1.00 . A A .  9 LYS HA   1 1 
        7  9593 1 1 13 LYS HB2  H 70.347 -11.184  10.130 1.00 . A A .  9 LYS HB2  1 1 
        7  9594 1 1 13 LYS HB3  H 71.677 -11.626   9.062 1.00 . A A .  9 LYS HB3  1 1 
        7  9595 1 1 13 LYS HD2  H 69.293 -14.580   9.657 1.00 . A A .  9 LYS HD2  1 1 
        7  9596 1 1 13 LYS HD3  H 68.888 -12.870   9.567 1.00 . A A .  9 LYS HD3  1 1 
        7  9597 1 1 13 LYS HE2  H 70.237 -12.587   7.576 1.00 . A A .  9 LYS HE2  1 1 
        7  9598 1 1 13 LYS HE3  H 70.872 -14.225   7.720 1.00 . A A .  9 LYS HE3  1 1 
        7  9599 1 1 13 LYS HG2  H 71.724 -13.868   9.876 1.00 . A A .  9 LYS HG2  1 1 
        7  9600 1 1 13 LYS HG3  H 70.694 -13.468  11.249 1.00 . A A .  9 LYS HG3  1 1 
        7  9601 1 1 13 LYS HZ1  H 68.601 -15.051   7.430 1.00 . A A .  9 LYS HZ1  1 1 
        7  9602 1 1 13 LYS HZ2  H 69.122 -14.144   6.091 1.00 . A A .  9 LYS HZ2  1 1 
        7  9603 1 1 13 LYS HZ3  H 68.047 -13.463   7.216 1.00 . A A .  9 LYS HZ3  1 1 
        7  9604 1 1 13 LYS N    N 72.631  -9.973  10.914 1.00 . A A .  9 LYS N    1 1 
        7  9605 1 1 13 LYS NZ   N 68.859 -14.101   7.096 1.00 . A A .  9 LYS NZ   1 1 
        7  9606 1 1 13 LYS O    O 73.608 -13.211  11.817 1.00 . A A .  9 LYS O    1 1 
        7  9607 1 1 14 SER C    C 76.537 -12.089   8.950 1.00 . A A . 10 SER C    1 1 
        7  9608 1 1 14 SER CA   C 75.585 -12.764   9.929 1.00 . A A . 10 SER CA   1 1 
        7  9609 1 1 14 SER CB   C 75.228 -14.164   9.418 1.00 . A A . 10 SER CB   1 1 
        7  9610 1 1 14 SER H    H 74.188 -11.211   9.494 1.00 . A A . 10 SER H    1 1 
        7  9611 1 1 14 SER HA   H 76.076 -12.860  10.884 1.00 . A A . 10 SER HA   1 1 
        7  9612 1 1 14 SER HB2  H 74.615 -14.084   8.537 1.00 . A A . 10 SER HB2  1 1 
        7  9613 1 1 14 SER HB3  H 76.137 -14.698   9.171 1.00 . A A . 10 SER HB3  1 1 
        7  9614 1 1 14 SER HG   H 73.668 -14.425  10.551 1.00 . A A . 10 SER HG   1 1 
        7  9615 1 1 14 SER N    N 74.371 -11.964  10.102 1.00 . A A . 10 SER N    1 1 
        7  9616 1 1 14 SER O    O 76.199 -11.076   8.343 1.00 . A A . 10 SER O    1 1 
        7  9617 1 1 14 SER OG   O 74.510 -14.868  10.423 1.00 . A A . 10 SER OG   1 1 
        7  9618 1 1 15 ILE C    C 79.298 -13.211   7.002 1.00 . A A . 11 ILE C    1 1 
        7  9619 1 1 15 ILE CA   C 78.723 -12.116   7.890 1.00 . A A . 11 ILE CA   1 1 
        7  9620 1 1 15 ILE CB   C 79.845 -11.442   8.675 1.00 . A A . 11 ILE CB   1 1 
        7  9621 1 1 15 ILE CD1  C 79.051 -10.962  10.998 1.00 . A A . 11 ILE CD1  1 1 
        7  9622 1 1 15 ILE CG1  C 79.250 -10.374   9.599 1.00 . A A . 11 ILE CG1  1 1 
        7  9623 1 1 15 ILE CG2  C 80.830 -10.786   7.706 1.00 . A A . 11 ILE CG2  1 1 
        7  9624 1 1 15 ILE H    H 77.938 -13.471   9.313 1.00 . A A . 11 ILE H    1 1 
        7  9625 1 1 15 ILE HA   H 78.248 -11.388   7.268 1.00 . A A . 11 ILE HA   1 1 
        7  9626 1 1 15 ILE HB   H 80.360 -12.185   9.267 1.00 . A A . 11 ILE HB   1 1 
        7  9627 1 1 15 ILE HD11 H 80.005 -11.022  11.501 1.00 . A A . 11 ILE HD11 1 1 
        7  9628 1 1 15 ILE HD12 H 78.627 -11.952  10.916 1.00 . A A . 11 ILE HD12 1 1 
        7  9629 1 1 15 ILE HD13 H 78.386 -10.329  11.563 1.00 . A A . 11 ILE HD13 1 1 
        7  9630 1 1 15 ILE HG12 H 79.924  -9.532   9.653 1.00 . A A . 11 ILE HG12 1 1 
        7  9631 1 1 15 ILE HG13 H 78.295 -10.047   9.208 1.00 . A A . 11 ILE HG13 1 1 
        7  9632 1 1 15 ILE HG21 H 80.348 -10.611   6.756 1.00 . A A . 11 ILE HG21 1 1 
        7  9633 1 1 15 ILE HG22 H 81.679 -11.437   7.563 1.00 . A A . 11 ILE HG22 1 1 
        7  9634 1 1 15 ILE HG23 H 81.161  -9.844   8.117 1.00 . A A . 11 ILE HG23 1 1 
        7  9635 1 1 15 ILE N    N 77.728 -12.663   8.803 1.00 . A A . 11 ILE N    1 1 
        7  9636 1 1 15 ILE O    O 79.696 -14.265   7.491 1.00 . A A . 11 ILE O    1 1 
        7  9637 1 1 16 SER C    C 80.989 -13.333   3.927 1.00 . A A . 12 SER C    1 1 
        7  9638 1 1 16 SER CA   C 79.849 -13.932   4.742 1.00 . A A . 12 SER CA   1 1 
        7  9639 1 1 16 SER CB   C 78.735 -14.398   3.809 1.00 . A A . 12 SER CB   1 1 
        7  9640 1 1 16 SER H    H 78.995 -12.098   5.366 1.00 . A A . 12 SER H    1 1 
        7  9641 1 1 16 SER HA   H 80.227 -14.785   5.283 1.00 . A A . 12 SER HA   1 1 
        7  9642 1 1 16 SER HB2  H 78.320 -13.552   3.291 1.00 . A A . 12 SER HB2  1 1 
        7  9643 1 1 16 SER HB3  H 79.141 -15.097   3.090 1.00 . A A . 12 SER HB3  1 1 
        7  9644 1 1 16 SER HG   H 77.121 -14.342   4.894 1.00 . A A . 12 SER HG   1 1 
        7  9645 1 1 16 SER N    N 79.332 -12.957   5.697 1.00 . A A . 12 SER N    1 1 
        7  9646 1 1 16 SER O    O 81.337 -12.164   4.098 1.00 . A A . 12 SER O    1 1 
        7  9647 1 1 16 SER OG   O 77.715 -15.026   4.576 1.00 . A A . 12 SER OG   1 1 
        7  9648 1 1 17 ARG C    C 82.242 -13.682   0.725 1.00 . A A . 13 ARG C    1 1 
        7  9649 1 1 17 ARG CA   C 82.656 -13.679   2.194 1.00 . A A . 13 ARG CA   1 1 
        7  9650 1 1 17 ARG CB   C 83.877 -14.576   2.385 1.00 . A A . 13 ARG CB   1 1 
        7  9651 1 1 17 ARG CD   C 85.768 -15.020   3.952 1.00 . A A . 13 ARG CD   1 1 
        7  9652 1 1 17 ARG CG   C 84.331 -14.515   3.846 1.00 . A A . 13 ARG CG   1 1 
        7  9653 1 1 17 ARG CZ   C 86.244 -16.683   2.240 1.00 . A A . 13 ARG CZ   1 1 
        7  9654 1 1 17 ARG H    H 81.225 -15.056   2.935 1.00 . A A . 13 ARG H    1 1 
        7  9655 1 1 17 ARG HA   H 82.923 -12.673   2.478 1.00 . A A . 13 ARG HA   1 1 
        7  9656 1 1 17 ARG HB2  H 83.616 -15.593   2.130 1.00 . A A . 13 ARG HB2  1 1 
        7  9657 1 1 17 ARG HB3  H 84.677 -14.237   1.744 1.00 . A A . 13 ARG HB3  1 1 
        7  9658 1 1 17 ARG HD2  H 86.410 -14.391   3.364 1.00 . A A . 13 ARG HD2  1 1 
        7  9659 1 1 17 ARG HD3  H 86.087 -14.974   4.981 1.00 . A A . 13 ARG HD3  1 1 
        7  9660 1 1 17 ARG HE   H 85.627 -17.132   4.093 1.00 . A A . 13 ARG HE   1 1 
        7  9661 1 1 17 ARG HG2  H 84.278 -13.496   4.198 1.00 . A A . 13 ARG HG2  1 1 
        7  9662 1 1 17 ARG HG3  H 83.688 -15.140   4.448 1.00 . A A . 13 ARG HG3  1 1 
        7  9663 1 1 17 ARG HH11 H 86.492 -14.768   1.708 1.00 . A A . 13 ARG HH11 1 1 
        7  9664 1 1 17 ARG HH12 H 86.837 -15.932   0.482 1.00 . A A . 13 ARG HH12 1 1 
        7  9665 1 1 17 ARG HH21 H 86.078 -18.663   2.477 1.00 . A A . 13 ARG HH21 1 1 
        7  9666 1 1 17 ARG HH22 H 86.603 -18.135   0.913 1.00 . A A . 13 ARG HH22 1 1 
        7  9667 1 1 17 ARG N    N 81.560 -14.141   3.039 1.00 . A A . 13 ARG N    1 1 
        7  9668 1 1 17 ARG NE   N 85.854 -16.400   3.482 1.00 . A A . 13 ARG NE   1 1 
        7  9669 1 1 17 ARG NH1  N 86.550 -15.719   1.413 1.00 . A A . 13 ARG NH1  1 1 
        7  9670 1 1 17 ARG NH2  N 86.315 -17.924   1.848 1.00 . A A . 13 ARG NH2  1 1 
        7  9671 1 1 17 ARG O    O 81.690 -14.662   0.226 1.00 . A A . 13 ARG O    1 1 
        7  9672 1 1 18 ALA C    C 83.006 -13.422  -2.212 1.00 . A A . 14 ALA C    1 1 
        7  9673 1 1 18 ALA CA   C 82.170 -12.461  -1.376 1.00 . A A . 14 ALA CA   1 1 
        7  9674 1 1 18 ALA CB   C 82.400 -11.029  -1.855 1.00 . A A . 14 ALA CB   1 1 
        7  9675 1 1 18 ALA H    H 82.955 -11.826   0.486 1.00 . A A . 14 ALA H    1 1 
        7  9676 1 1 18 ALA HA   H 81.127 -12.706  -1.503 1.00 . A A . 14 ALA HA   1 1 
        7  9677 1 1 18 ALA HB1  H 81.651 -10.389  -1.427 1.00 . A A . 14 ALA HB1  1 1 
        7  9678 1 1 18 ALA HB2  H 82.332 -10.996  -2.934 1.00 . A A . 14 ALA HB2  1 1 
        7  9679 1 1 18 ALA HB3  H 83.377 -10.699  -1.540 1.00 . A A . 14 ALA HB3  1 1 
        7  9680 1 1 18 ALA N    N 82.515 -12.577   0.037 1.00 . A A . 14 ALA N    1 1 
        7  9681 1 1 18 ALA O    O 84.121 -13.779  -1.829 1.00 . A A . 14 ALA O    1 1 
        7  9682 1 1 19 LYS C    C 83.921 -14.020  -5.316 1.00 . A A . 15 LYS C    1 1 
        7  9683 1 1 19 LYS CA   C 83.171 -14.770  -4.222 1.00 . A A . 15 LYS CA   1 1 
        7  9684 1 1 19 LYS CB   C 82.174 -15.744  -4.862 1.00 . A A . 15 LYS CB   1 1 
        7  9685 1 1 19 LYS CD   C 81.682 -16.943  -2.723 1.00 . A A . 15 LYS CD   1 1 
        7  9686 1 1 19 LYS CE   C 82.103 -18.148  -1.883 1.00 . A A . 15 LYS CE   1 1 
        7  9687 1 1 19 LYS CG   C 82.233 -17.095  -4.144 1.00 . A A . 15 LYS CG   1 1 
        7  9688 1 1 19 LYS H    H 81.569 -13.540  -3.615 1.00 . A A . 15 LYS H    1 1 
        7  9689 1 1 19 LYS HA   H 83.881 -15.324  -3.634 1.00 . A A . 15 LYS HA   1 1 
        7  9690 1 1 19 LYS HB2  H 81.173 -15.338  -4.782 1.00 . A A . 15 LYS HB2  1 1 
        7  9691 1 1 19 LYS HB3  H 82.420 -15.880  -5.905 1.00 . A A . 15 LYS HB3  1 1 
        7  9692 1 1 19 LYS HD2  H 82.074 -16.042  -2.275 1.00 . A A . 15 LYS HD2  1 1 
        7  9693 1 1 19 LYS HD3  H 80.605 -16.888  -2.758 1.00 . A A . 15 LYS HD3  1 1 
        7  9694 1 1 19 LYS HE2  H 81.563 -18.140  -0.949 1.00 . A A . 15 LYS HE2  1 1 
        7  9695 1 1 19 LYS HE3  H 81.879 -19.057  -2.420 1.00 . A A . 15 LYS HE3  1 1 
        7  9696 1 1 19 LYS HG2  H 81.637 -17.815  -4.686 1.00 . A A . 15 LYS HG2  1 1 
        7  9697 1 1 19 LYS HG3  H 83.252 -17.445  -4.100 1.00 . A A . 15 LYS HG3  1 1 
        7  9698 1 1 19 LYS HZ1  H 84.080 -18.615  -2.340 1.00 . A A . 15 LYS HZ1  1 1 
        7  9699 1 1 19 LYS HZ2  H 83.765 -18.489  -0.676 1.00 . A A . 15 LYS HZ2  1 1 
        7  9700 1 1 19 LYS HZ3  H 83.877 -17.088  -1.631 1.00 . A A . 15 LYS HZ3  1 1 
        7  9701 1 1 19 LYS N    N 82.462 -13.845  -3.351 1.00 . A A . 15 LYS N    1 1 
        7  9702 1 1 19 LYS NZ   N 83.567 -18.080  -1.613 1.00 . A A . 15 LYS NZ   1 1 
        7  9703 1 1 19 LYS O    O 85.044 -14.380  -5.667 1.00 . A A . 15 LYS O    1 1 
        7  9704 1 1 20 LYS C    C 83.648 -10.701  -6.664 1.00 . A A . 16 LYS C    1 1 
        7  9705 1 1 20 LYS CA   C 83.884 -12.180  -6.909 1.00 . A A . 16 LYS CA   1 1 
        7  9706 1 1 20 LYS CB   C 83.336 -12.601  -8.266 1.00 . A A . 16 LYS CB   1 1 
        7  9707 1 1 20 LYS CD   C 83.600 -10.916 -10.121 1.00 . A A . 16 LYS CD   1 1 
        7  9708 1 1 20 LYS CE   C 83.136 -11.381 -11.495 1.00 . A A . 16 LYS CE   1 1 
        7  9709 1 1 20 LYS CG   C 84.267 -12.082  -9.379 1.00 . A A . 16 LYS CG   1 1 
        7  9710 1 1 20 LYS H    H 82.386 -12.760  -5.541 1.00 . A A . 16 LYS H    1 1 
        7  9711 1 1 20 LYS HA   H 84.946 -12.339  -6.901 1.00 . A A . 16 LYS HA   1 1 
        7  9712 1 1 20 LYS HB2  H 83.282 -13.680  -8.316 1.00 . A A . 16 LYS HB2  1 1 
        7  9713 1 1 20 LYS HB3  H 82.347 -12.205  -8.385 1.00 . A A . 16 LYS HB3  1 1 
        7  9714 1 1 20 LYS HD2  H 82.748 -10.565  -9.570 1.00 . A A . 16 LYS HD2  1 1 
        7  9715 1 1 20 LYS HD3  H 84.305 -10.115 -10.232 1.00 . A A . 16 LYS HD3  1 1 
        7  9716 1 1 20 LYS HE2  H 82.484 -12.237 -11.386 1.00 . A A . 16 LYS HE2  1 1 
        7  9717 1 1 20 LYS HE3  H 82.601 -10.579 -11.978 1.00 . A A . 16 LYS HE3  1 1 
        7  9718 1 1 20 LYS HG2  H 85.223 -11.784  -8.981 1.00 . A A . 16 LYS HG2  1 1 
        7  9719 1 1 20 LYS HG3  H 84.446 -12.849 -10.059 1.00 . A A . 16 LYS HG3  1 1 
        7  9720 1 1 20 LYS HZ1  H 84.199 -11.401 -13.280 1.00 . A A . 16 LYS HZ1  1 1 
        7  9721 1 1 20 LYS HZ2  H 84.416 -12.792 -12.330 1.00 . A A . 16 LYS HZ2  1 1 
        7  9722 1 1 20 LYS HZ3  H 85.176 -11.335 -11.896 1.00 . A A . 16 LYS HZ3  1 1 
        7  9723 1 1 20 LYS N    N 83.285 -12.983  -5.853 1.00 . A A . 16 LYS N    1 1 
        7  9724 1 1 20 LYS NZ   N 84.321 -11.756 -12.312 1.00 . A A . 16 LYS NZ   1 1 
        7  9725 1 1 20 LYS O    O 83.170 -10.300  -5.609 1.00 . A A . 16 LYS O    1 1 
        7  9726 1 1 21 TRP C    C 82.514  -7.988  -8.215 1.00 . A A . 17 TRP C    1 1 
        7  9727 1 1 21 TRP CA   C 83.812  -8.452  -7.557 1.00 . A A . 17 TRP CA   1 1 
        7  9728 1 1 21 TRP CB   C 84.991  -7.735  -8.219 1.00 . A A . 17 TRP CB   1 1 
        7  9729 1 1 21 TRP CD1  C 85.057  -5.323  -7.451 1.00 . A A . 17 TRP CD1  1 1 
        7  9730 1 1 21 TRP CD2  C 83.945  -5.586  -9.388 1.00 . A A . 17 TRP CD2  1 1 
        7  9731 1 1 21 TRP CE2  C 83.908  -4.206  -9.087 1.00 . A A . 17 TRP CE2  1 1 
        7  9732 1 1 21 TRP CE3  C 83.308  -6.024 -10.564 1.00 . A A . 17 TRP CE3  1 1 
        7  9733 1 1 21 TRP CG   C 84.696  -6.273  -8.344 1.00 . A A . 17 TRP CG   1 1 
        7  9734 1 1 21 TRP CH2  C 82.633  -3.746 -11.083 1.00 . A A . 17 TRP CH2  1 1 
        7  9735 1 1 21 TRP CZ2  C 83.262  -3.294  -9.922 1.00 . A A . 17 TRP CZ2  1 1 
        7  9736 1 1 21 TRP CZ3  C 82.655  -5.108 -11.403 1.00 . A A . 17 TRP CZ3  1 1 
        7  9737 1 1 21 TRP H    H 84.326 -10.298  -8.476 1.00 . A A . 17 TRP H    1 1 
        7  9738 1 1 21 TRP HA   H 83.777  -8.178  -6.518 1.00 . A A . 17 TRP HA   1 1 
        7  9739 1 1 21 TRP HB2  H 85.869  -7.867  -7.608 1.00 . A A . 17 TRP HB2  1 1 
        7  9740 1 1 21 TRP HB3  H 85.166  -8.152  -9.199 1.00 . A A . 17 TRP HB3  1 1 
        7  9741 1 1 21 TRP HD1  H 85.638  -5.490  -6.555 1.00 . A A . 17 TRP HD1  1 1 
        7  9742 1 1 21 TRP HE1  H 84.755  -3.237  -7.446 1.00 . A A . 17 TRP HE1  1 1 
        7  9743 1 1 21 TRP HE3  H 83.324  -7.070 -10.827 1.00 . A A . 17 TRP HE3  1 1 
        7  9744 1 1 21 TRP HH2  H 82.134  -3.044 -11.733 1.00 . A A . 17 TRP HH2  1 1 
        7  9745 1 1 21 TRP HZ2  H 83.253  -2.246  -9.675 1.00 . A A . 17 TRP HZ2  1 1 
        7  9746 1 1 21 TRP HZ3  H 82.169  -5.456 -12.303 1.00 . A A . 17 TRP HZ3  1 1 
        7  9747 1 1 21 TRP N    N 83.989  -9.904  -7.650 1.00 . A A . 17 TRP N    1 1 
        7  9748 1 1 21 TRP NE1  N 84.614  -4.094  -7.904 1.00 . A A . 17 TRP NE1  1 1 
        7  9749 1 1 21 TRP O    O 82.202  -8.368  -9.339 1.00 . A A . 17 TRP O    1 1 
        7  9750 1 1 22 SER C    C 80.171  -5.286  -7.392 1.00 . A A . 18 SER C    1 1 
        7  9751 1 1 22 SER CA   C 80.529  -6.604  -8.075 1.00 . A A . 18 SER CA   1 1 
        7  9752 1 1 22 SER CB   C 79.387  -7.603  -7.888 1.00 . A A . 18 SER CB   1 1 
        7  9753 1 1 22 SER H    H 82.050  -6.843  -6.631 1.00 . A A . 18 SER H    1 1 
        7  9754 1 1 22 SER HA   H 80.665  -6.427  -9.130 1.00 . A A . 18 SER HA   1 1 
        7  9755 1 1 22 SER HB2  H 78.519  -7.263  -8.425 1.00 . A A . 18 SER HB2  1 1 
        7  9756 1 1 22 SER HB3  H 79.691  -8.567  -8.268 1.00 . A A . 18 SER HB3  1 1 
        7  9757 1 1 22 SER HG   H 78.329  -7.124  -6.327 1.00 . A A . 18 SER HG   1 1 
        7  9758 1 1 22 SER N    N 81.768  -7.138  -7.521 1.00 . A A . 18 SER N    1 1 
        7  9759 1 1 22 SER O    O 80.583  -5.031  -6.260 1.00 . A A . 18 SER O    1 1 
        7  9760 1 1 22 SER OG   O 79.072  -7.705  -6.507 1.00 . A A . 18 SER OG   1 1 
        7  9761 1 1 23 GLU C    C 78.613  -3.310  -6.068 1.00 . A A . 19 GLU C    1 1 
        7  9762 1 1 23 GLU CA   C 79.000  -3.162  -7.534 1.00 . A A . 19 GLU CA   1 1 
        7  9763 1 1 23 GLU CB   C 77.809  -2.611  -8.326 1.00 . A A . 19 GLU CB   1 1 
        7  9764 1 1 23 GLU CD   C 75.477  -3.106  -9.094 1.00 . A A . 19 GLU CD   1 1 
        7  9765 1 1 23 GLU CG   C 76.624  -3.576  -8.207 1.00 . A A . 19 GLU CG   1 1 
        7  9766 1 1 23 GLU H    H 79.108  -4.706  -8.986 1.00 . A A . 19 GLU H    1 1 
        7  9767 1 1 23 GLU HA   H 79.824  -2.468  -7.612 1.00 . A A . 19 GLU HA   1 1 
        7  9768 1 1 23 GLU HB2  H 77.528  -1.647  -7.931 1.00 . A A . 19 GLU HB2  1 1 
        7  9769 1 1 23 GLU HB3  H 78.083  -2.509  -9.366 1.00 . A A . 19 GLU HB3  1 1 
        7  9770 1 1 23 GLU HG2  H 76.934  -4.563  -8.515 1.00 . A A . 19 GLU HG2  1 1 
        7  9771 1 1 23 GLU HG3  H 76.288  -3.609  -7.181 1.00 . A A . 19 GLU HG3  1 1 
        7  9772 1 1 23 GLU N    N 79.398  -4.453  -8.084 1.00 . A A . 19 GLU N    1 1 
        7  9773 1 1 23 GLU O    O 78.747  -2.369  -5.277 1.00 . A A . 19 GLU O    1 1 
        7  9774 1 1 23 GLU OE1  O 75.670  -2.142  -9.817 1.00 . A A . 19 GLU OE1  1 1 
        7  9775 1 1 23 GLU OE2  O 74.421  -3.714  -9.034 1.00 . A A . 19 GLU OE2  1 1 
        7  9776 1 1 24 GLU C    C 78.978  -4.800  -3.422 1.00 . A A . 20 GLU C    1 1 
        7  9777 1 1 24 GLU CA   C 77.751  -4.759  -4.326 1.00 . A A . 20 GLU CA   1 1 
        7  9778 1 1 24 GLU CB   C 77.011  -6.096  -4.236 1.00 . A A . 20 GLU CB   1 1 
        7  9779 1 1 24 GLU CD   C 75.728  -7.619  -2.718 1.00 . A A . 20 GLU CD   1 1 
        7  9780 1 1 24 GLU CG   C 76.520  -6.320  -2.802 1.00 . A A . 20 GLU CG   1 1 
        7  9781 1 1 24 GLU H    H 78.071  -5.217  -6.368 1.00 . A A . 20 GLU H    1 1 
        7  9782 1 1 24 GLU HA   H 77.091  -3.972  -3.992 1.00 . A A . 20 GLU HA   1 1 
        7  9783 1 1 24 GLU HB2  H 76.166  -6.085  -4.909 1.00 . A A . 20 GLU HB2  1 1 
        7  9784 1 1 24 GLU HB3  H 77.680  -6.898  -4.512 1.00 . A A . 20 GLU HB3  1 1 
        7  9785 1 1 24 GLU HG2  H 77.367  -6.376  -2.135 1.00 . A A . 20 GLU HG2  1 1 
        7  9786 1 1 24 GLU HG3  H 75.887  -5.495  -2.509 1.00 . A A . 20 GLU HG3  1 1 
        7  9787 1 1 24 GLU N    N 78.142  -4.499  -5.703 1.00 . A A . 20 GLU N    1 1 
        7  9788 1 1 24 GLU O    O 78.971  -4.246  -2.330 1.00 . A A . 20 GLU O    1 1 
        7  9789 1 1 24 GLU OE1  O 75.644  -8.306  -3.723 1.00 . A A . 20 GLU OE1  1 1 
        7  9790 1 1 24 GLU OE2  O 75.213  -7.908  -1.650 1.00 . A A . 20 GLU OE2  1 1 
        7  9791 1 1 25 ILE C    C 81.990  -4.255  -3.049 1.00 . A A . 21 ILE C    1 1 
        7  9792 1 1 25 ILE CA   C 81.244  -5.581  -3.073 1.00 . A A . 21 ILE CA   1 1 
        7  9793 1 1 25 ILE CB   C 82.149  -6.674  -3.662 1.00 . A A . 21 ILE CB   1 1 
        7  9794 1 1 25 ILE CD1  C 80.473  -8.294  -2.752 1.00 . A A . 21 ILE CD1  1 1 
        7  9795 1 1 25 ILE CG1  C 81.308  -7.915  -3.975 1.00 . A A . 21 ILE CG1  1 1 
        7  9796 1 1 25 ILE CG2  C 83.242  -7.041  -2.655 1.00 . A A . 21 ILE CG2  1 1 
        7  9797 1 1 25 ILE H    H 79.994  -5.902  -4.753 1.00 . A A . 21 ILE H    1 1 
        7  9798 1 1 25 ILE HA   H 80.973  -5.848  -2.063 1.00 . A A . 21 ILE HA   1 1 
        7  9799 1 1 25 ILE HB   H 82.607  -6.310  -4.572 1.00 . A A . 21 ILE HB   1 1 
        7  9800 1 1 25 ILE HD11 H 81.074  -8.188  -1.863 1.00 . A A . 21 ILE HD11 1 1 
        7  9801 1 1 25 ILE HD12 H 80.137  -9.316  -2.846 1.00 . A A . 21 ILE HD12 1 1 
        7  9802 1 1 25 ILE HD13 H 79.616  -7.641  -2.686 1.00 . A A . 21 ILE HD13 1 1 
        7  9803 1 1 25 ILE HG12 H 80.654  -7.705  -4.805 1.00 . A A . 21 ILE HG12 1 1 
        7  9804 1 1 25 ILE HG13 H 81.960  -8.737  -4.233 1.00 . A A . 21 ILE HG13 1 1 
        7  9805 1 1 25 ILE HG21 H 83.934  -7.741  -3.107 1.00 . A A . 21 ILE HG21 1 1 
        7  9806 1 1 25 ILE HG22 H 82.790  -7.493  -1.786 1.00 . A A . 21 ILE HG22 1 1 
        7  9807 1 1 25 ILE HG23 H 83.773  -6.148  -2.361 1.00 . A A . 21 ILE HG23 1 1 
        7  9808 1 1 25 ILE N    N 80.034  -5.469  -3.877 1.00 . A A . 21 ILE N    1 1 
        7  9809 1 1 25 ILE O    O 82.188  -3.674  -1.987 1.00 . A A . 21 ILE O    1 1 
        7  9810 1 1 26 GLU C    C 82.597  -1.528  -3.333 1.00 . A A . 22 GLU C    1 1 
        7  9811 1 1 26 GLU CA   C 83.156  -2.541  -4.318 1.00 . A A . 22 GLU CA   1 1 
        7  9812 1 1 26 GLU CB   C 83.034  -1.985  -5.738 1.00 . A A . 22 GLU CB   1 1 
        7  9813 1 1 26 GLU CD   C 83.803  -0.179  -7.287 1.00 . A A . 22 GLU CD   1 1 
        7  9814 1 1 26 GLU CG   C 83.942  -0.763  -5.887 1.00 . A A . 22 GLU CG   1 1 
        7  9815 1 1 26 GLU H    H 82.270  -4.319  -5.027 1.00 . A A . 22 GLU H    1 1 
        7  9816 1 1 26 GLU HA   H 84.202  -2.720  -4.097 1.00 . A A . 22 GLU HA   1 1 
        7  9817 1 1 26 GLU HB2  H 83.329  -2.743  -6.445 1.00 . A A . 22 GLU HB2  1 1 
        7  9818 1 1 26 GLU HB3  H 82.013  -1.701  -5.926 1.00 . A A . 22 GLU HB3  1 1 
        7  9819 1 1 26 GLU HG2  H 83.661  -0.018  -5.160 1.00 . A A . 22 GLU HG2  1 1 
        7  9820 1 1 26 GLU HG3  H 84.968  -1.057  -5.724 1.00 . A A . 22 GLU HG3  1 1 
        7  9821 1 1 26 GLU N    N 82.413  -3.792  -4.219 1.00 . A A . 22 GLU N    1 1 
        7  9822 1 1 26 GLU O    O 83.344  -0.890  -2.594 1.00 . A A . 22 GLU O    1 1 
        7  9823 1 1 26 GLU OE1  O 82.955  -0.650  -8.018 1.00 . A A . 22 GLU OE1  1 1 
        7  9824 1 1 26 GLU OE2  O 84.550   0.730  -7.608 1.00 . A A . 22 GLU OE2  1 1 
        7  9825 1 1 27 ASN C    C 80.917  -0.889  -0.926 1.00 . A A . 23 ASN C    1 1 
        7  9826 1 1 27 ASN CA   C 80.623  -0.493  -2.372 1.00 . A A . 23 ASN CA   1 1 
        7  9827 1 1 27 ASN CB   C 79.113  -0.515  -2.593 1.00 . A A . 23 ASN CB   1 1 
        7  9828 1 1 27 ASN CG   C 78.402   0.233  -1.467 1.00 . A A . 23 ASN CG   1 1 
        7  9829 1 1 27 ASN H    H 80.731  -1.977  -3.908 1.00 . A A . 23 ASN H    1 1 
        7  9830 1 1 27 ASN HA   H 80.991   0.506  -2.545 1.00 . A A . 23 ASN HA   1 1 
        7  9831 1 1 27 ASN HB2  H 78.882  -0.040  -3.536 1.00 . A A . 23 ASN HB2  1 1 
        7  9832 1 1 27 ASN HB3  H 78.778  -1.546  -2.606 1.00 . A A . 23 ASN HB3  1 1 
        7  9833 1 1 27 ASN HD21 H 78.467  -1.313  -0.244 1.00 . A A . 23 ASN HD21 1 1 
        7  9834 1 1 27 ASN HD22 H 77.746   0.086   0.405 1.00 . A A . 23 ASN HD22 1 1 
        7  9835 1 1 27 ASN N    N 81.278  -1.415  -3.304 1.00 . A A . 23 ASN N    1 1 
        7  9836 1 1 27 ASN ND2  N 78.180  -0.383  -0.345 1.00 . A A . 23 ASN ND2  1 1 
        7  9837 1 1 27 ASN O    O 81.255  -0.045  -0.095 1.00 . A A . 23 ASN O    1 1 
        7  9838 1 1 27 ASN OD1  O 78.055   1.404  -1.614 1.00 . A A . 23 ASN OD1  1 1 
        7  9839 1 1 28 LEU C    C 82.424  -2.276   1.187 1.00 . A A . 24 LEU C    1 1 
        7  9840 1 1 28 LEU CA   C 81.035  -2.669   0.721 1.00 . A A . 24 LEU CA   1 1 
        7  9841 1 1 28 LEU CB   C 80.899  -4.194   0.767 1.00 . A A . 24 LEU CB   1 1 
        7  9842 1 1 28 LEU CD1  C 79.531  -4.146   2.853 1.00 . A A . 24 LEU CD1  1 1 
        7  9843 1 1 28 LEU CD2  C 78.422  -3.897   0.631 1.00 . A A . 24 LEU CD2  1 1 
        7  9844 1 1 28 LEU CG   C 79.561  -4.584   1.389 1.00 . A A . 24 LEU CG   1 1 
        7  9845 1 1 28 LEU H    H 80.508  -2.820  -1.327 1.00 . A A . 24 LEU H    1 1 
        7  9846 1 1 28 LEU HA   H 80.307  -2.226   1.378 1.00 . A A . 24 LEU HA   1 1 
        7  9847 1 1 28 LEU HB2  H 80.948  -4.575  -0.233 1.00 . A A . 24 LEU HB2  1 1 
        7  9848 1 1 28 LEU HB3  H 81.706  -4.618   1.345 1.00 . A A . 24 LEU HB3  1 1 
        7  9849 1 1 28 LEU HD11 H 79.320  -4.997   3.481 1.00 . A A . 24 LEU HD11 1 1 
        7  9850 1 1 28 LEU HD12 H 78.761  -3.403   2.981 1.00 . A A . 24 LEU HD12 1 1 
        7  9851 1 1 28 LEU HD13 H 80.488  -3.726   3.126 1.00 . A A . 24 LEU HD13 1 1 
        7  9852 1 1 28 LEU HD21 H 77.978  -3.133   1.255 1.00 . A A . 24 LEU HD21 1 1 
        7  9853 1 1 28 LEU HD22 H 77.675  -4.627   0.363 1.00 . A A . 24 LEU HD22 1 1 
        7  9854 1 1 28 LEU HD23 H 78.806  -3.448  -0.263 1.00 . A A . 24 LEU HD23 1 1 
        7  9855 1 1 28 LEU HG   H 79.437  -5.654   1.331 1.00 . A A . 24 LEU HG   1 1 
        7  9856 1 1 28 LEU N    N 80.785  -2.183  -0.629 1.00 . A A . 24 LEU N    1 1 
        7  9857 1 1 28 LEU O    O 82.587  -1.793   2.297 1.00 . A A . 24 LEU O    1 1 
        7  9858 1 1 29 TYR C    C 84.879  -0.657   1.071 1.00 . A A . 25 TYR C    1 1 
        7  9859 1 1 29 TYR CA   C 84.785  -2.127   0.683 1.00 . A A . 25 TYR CA   1 1 
        7  9860 1 1 29 TYR CB   C 85.704  -2.395  -0.513 1.00 . A A . 25 TYR CB   1 1 
        7  9861 1 1 29 TYR CD1  C 87.913  -2.244   0.699 1.00 . A A . 25 TYR CD1  1 1 
        7  9862 1 1 29 TYR CD2  C 87.422  -0.627  -1.040 1.00 . A A . 25 TYR CD2  1 1 
        7  9863 1 1 29 TYR CE1  C 89.153  -1.634   0.915 1.00 . A A . 25 TYR CE1  1 1 
        7  9864 1 1 29 TYR CE2  C 88.664  -0.017  -0.823 1.00 . A A . 25 TYR CE2  1 1 
        7  9865 1 1 29 TYR CG   C 87.046  -1.742  -0.277 1.00 . A A . 25 TYR CG   1 1 
        7  9866 1 1 29 TYR CZ   C 89.528  -0.520   0.154 1.00 . A A . 25 TYR CZ   1 1 
        7  9867 1 1 29 TYR H    H 83.241  -2.871  -0.543 1.00 . A A . 25 TYR H    1 1 
        7  9868 1 1 29 TYR HA   H 85.107  -2.736   1.516 1.00 . A A . 25 TYR HA   1 1 
        7  9869 1 1 29 TYR HB2  H 85.838  -3.457  -0.635 1.00 . A A . 25 TYR HB2  1 1 
        7  9870 1 1 29 TYR HB3  H 85.259  -1.990  -1.411 1.00 . A A . 25 TYR HB3  1 1 
        7  9871 1 1 29 TYR HD1  H 87.625  -3.100   1.286 1.00 . A A . 25 TYR HD1  1 1 
        7  9872 1 1 29 TYR HD2  H 86.756  -0.238  -1.796 1.00 . A A . 25 TYR HD2  1 1 
        7  9873 1 1 29 TYR HE1  H 89.822  -2.023   1.670 1.00 . A A . 25 TYR HE1  1 1 
        7  9874 1 1 29 TYR HE2  H 88.952   0.842  -1.410 1.00 . A A . 25 TYR HE2  1 1 
        7  9875 1 1 29 TYR HH   H 90.674   1.007   0.127 1.00 . A A . 25 TYR HH   1 1 
        7  9876 1 1 29 TYR N    N 83.419  -2.478   0.335 1.00 . A A . 25 TYR N    1 1 
        7  9877 1 1 29 TYR O    O 85.444  -0.322   2.108 1.00 . A A . 25 TYR O    1 1 
        7  9878 1 1 29 TYR OH   O 90.752   0.081   0.369 1.00 . A A . 25 TYR OH   1 1 
        7  9879 1 1 30 ARG C    C 83.676   1.948   1.834 1.00 . A A . 26 ARG C    1 1 
        7  9880 1 1 30 ARG CA   C 84.372   1.644   0.511 1.00 . A A . 26 ARG CA   1 1 
        7  9881 1 1 30 ARG CB   C 83.670   2.407  -0.615 1.00 . A A . 26 ARG CB   1 1 
        7  9882 1 1 30 ARG CD   C 83.847   3.110  -3.006 1.00 . A A . 26 ARG CD   1 1 
        7  9883 1 1 30 ARG CG   C 84.432   2.200  -1.924 1.00 . A A . 26 ARG CG   1 1 
        7  9884 1 1 30 ARG CZ   C 84.152   3.497  -5.382 1.00 . A A . 26 ARG CZ   1 1 
        7  9885 1 1 30 ARG H    H 83.890  -0.112  -0.580 1.00 . A A . 26 ARG H    1 1 
        7  9886 1 1 30 ARG HA   H 85.402   1.967   0.568 1.00 . A A . 26 ARG HA   1 1 
        7  9887 1 1 30 ARG HB2  H 82.659   2.035  -0.724 1.00 . A A . 26 ARG HB2  1 1 
        7  9888 1 1 30 ARG HB3  H 83.643   3.459  -0.377 1.00 . A A . 26 ARG HB3  1 1 
        7  9889 1 1 30 ARG HD2  H 82.774   3.012  -3.017 1.00 . A A . 26 ARG HD2  1 1 
        7  9890 1 1 30 ARG HD3  H 84.108   4.133  -2.787 1.00 . A A . 26 ARG HD3  1 1 
        7  9891 1 1 30 ARG HE   H 84.911   1.925  -4.405 1.00 . A A . 26 ARG HE   1 1 
        7  9892 1 1 30 ARG HG2  H 85.472   2.437  -1.773 1.00 . A A . 26 ARG HG2  1 1 
        7  9893 1 1 30 ARG HG3  H 84.342   1.175  -2.235 1.00 . A A . 26 ARG HG3  1 1 
        7  9894 1 1 30 ARG HH11 H 83.084   4.863  -4.382 1.00 . A A . 26 ARG HH11 1 1 
        7  9895 1 1 30 ARG HH12 H 83.279   5.159  -6.077 1.00 . A A . 26 ARG HH12 1 1 
        7  9896 1 1 30 ARG HH21 H 85.169   2.305  -6.627 1.00 . A A . 26 ARG HH21 1 1 
        7  9897 1 1 30 ARG HH22 H 84.461   3.712  -7.349 1.00 . A A . 26 ARG HH22 1 1 
        7  9898 1 1 30 ARG N    N 84.326   0.213   0.235 1.00 . A A . 26 ARG N    1 1 
        7  9899 1 1 30 ARG NE   N 84.383   2.745  -4.312 1.00 . A A . 26 ARG NE   1 1 
        7  9900 1 1 30 ARG NH1  N 83.450   4.593  -5.271 1.00 . A A . 26 ARG NH1  1 1 
        7  9901 1 1 30 ARG NH2  N 84.630   3.143  -6.543 1.00 . A A . 26 ARG NH2  1 1 
        7  9902 1 1 30 ARG O    O 84.205   2.680   2.670 1.00 . A A . 26 ARG O    1 1 
        7  9903 1 1 31 PHE C    C 82.519   1.058   4.462 1.00 . A A . 27 PHE C    1 1 
        7  9904 1 1 31 PHE CA   C 81.740   1.593   3.261 1.00 . A A . 27 PHE CA   1 1 
        7  9905 1 1 31 PHE CB   C 80.381   0.895   3.171 1.00 . A A . 27 PHE CB   1 1 
        7  9906 1 1 31 PHE CD1  C 79.442   2.490   1.463 1.00 . A A . 27 PHE CD1  1 1 
        7  9907 1 1 31 PHE CD2  C 78.255   2.188   3.551 1.00 . A A . 27 PHE CD2  1 1 
        7  9908 1 1 31 PHE CE1  C 78.470   3.408   1.045 1.00 . A A . 27 PHE CE1  1 1 
        7  9909 1 1 31 PHE CE2  C 77.295   3.100   3.136 1.00 . A A . 27 PHE CE2  1 1 
        7  9910 1 1 31 PHE CG   C 79.334   1.883   2.718 1.00 . A A . 27 PHE CG   1 1 
        7  9911 1 1 31 PHE CZ   C 77.397   3.718   1.884 1.00 . A A . 27 PHE CZ   1 1 
        7  9912 1 1 31 PHE H    H 82.098   0.807   1.331 1.00 . A A . 27 PHE H    1 1 
        7  9913 1 1 31 PHE HA   H 81.576   2.651   3.391 1.00 . A A . 27 PHE HA   1 1 
        7  9914 1 1 31 PHE HB2  H 80.437   0.084   2.460 1.00 . A A . 27 PHE HB2  1 1 
        7  9915 1 1 31 PHE HB3  H 80.113   0.508   4.134 1.00 . A A . 27 PHE HB3  1 1 
        7  9916 1 1 31 PHE HD1  H 80.276   2.256   0.819 1.00 . A A . 27 PHE HD1  1 1 
        7  9917 1 1 31 PHE HD2  H 78.158   1.709   4.513 1.00 . A A . 27 PHE HD2  1 1 
        7  9918 1 1 31 PHE HE1  H 78.552   3.878   0.077 1.00 . A A . 27 PHE HE1  1 1 
        7  9919 1 1 31 PHE HE2  H 76.490   3.337   3.789 1.00 . A A . 27 PHE HE2  1 1 
        7  9920 1 1 31 PHE HZ   H 76.645   4.425   1.563 1.00 . A A . 27 PHE HZ   1 1 
        7  9921 1 1 31 PHE N    N 82.487   1.374   2.028 1.00 . A A . 27 PHE N    1 1 
        7  9922 1 1 31 PHE O    O 82.690   1.755   5.462 1.00 . A A . 27 PHE O    1 1 
        7  9923 1 1 32 GLN C    C 84.939   0.071   5.806 1.00 . A A . 28 GLN C    1 1 
        7  9924 1 1 32 GLN CA   C 83.747  -0.798   5.433 1.00 . A A . 28 GLN CA   1 1 
        7  9925 1 1 32 GLN CB   C 84.246  -2.176   4.993 1.00 . A A . 28 GLN CB   1 1 
        7  9926 1 1 32 GLN CD   C 83.526  -4.478   4.334 1.00 . A A . 28 GLN CD   1 1 
        7  9927 1 1 32 GLN CG   C 83.081  -3.165   4.968 1.00 . A A . 28 GLN CG   1 1 
        7  9928 1 1 32 GLN H    H 82.804  -0.679   3.540 1.00 . A A . 28 GLN H    1 1 
        7  9929 1 1 32 GLN HA   H 83.102  -0.915   6.294 1.00 . A A . 28 GLN HA   1 1 
        7  9930 1 1 32 GLN HB2  H 84.673  -2.101   4.002 1.00 . A A . 28 GLN HB2  1 1 
        7  9931 1 1 32 GLN HB3  H 84.999  -2.524   5.684 1.00 . A A . 28 GLN HB3  1 1 
        7  9932 1 1 32 GLN HE21 H 81.693  -4.996   3.781 1.00 . A A . 28 GLN HE21 1 1 
        7  9933 1 1 32 GLN HE22 H 82.912  -6.104   3.375 1.00 . A A . 28 GLN HE22 1 1 
        7  9934 1 1 32 GLN HG2  H 82.752  -3.350   5.979 1.00 . A A . 28 GLN HG2  1 1 
        7  9935 1 1 32 GLN HG3  H 82.265  -2.751   4.399 1.00 . A A . 28 GLN HG3  1 1 
        7  9936 1 1 32 GLN N    N 82.994  -0.177   4.350 1.00 . A A . 28 GLN N    1 1 
        7  9937 1 1 32 GLN NE2  N 82.636  -5.256   3.784 1.00 . A A . 28 GLN NE2  1 1 
        7  9938 1 1 32 GLN O    O 85.216   0.281   6.983 1.00 . A A . 28 GLN O    1 1 
        7  9939 1 1 32 GLN OE1  O 84.712  -4.805   4.344 1.00 . A A . 28 GLN OE1  1 1 
        7  9940 1 1 33 GLN C    C 86.330   2.746   5.776 1.00 . A A . 29 GLN C    1 1 
        7  9941 1 1 33 GLN CA   C 86.761   1.480   5.041 1.00 . A A . 29 GLN CA   1 1 
        7  9942 1 1 33 GLN CB   C 87.422   1.857   3.715 1.00 . A A . 29 GLN CB   1 1 
        7  9943 1 1 33 GLN CD   C 89.375   0.325   4.007 1.00 . A A . 29 GLN CD   1 1 
        7  9944 1 1 33 GLN CG   C 88.160   0.645   3.146 1.00 . A A . 29 GLN CG   1 1 
        7  9945 1 1 33 GLN H    H 85.335   0.430   3.879 1.00 . A A . 29 GLN H    1 1 
        7  9946 1 1 33 GLN HA   H 87.475   0.954   5.652 1.00 . A A . 29 GLN HA   1 1 
        7  9947 1 1 33 GLN HB2  H 86.663   2.178   3.016 1.00 . A A . 29 GLN HB2  1 1 
        7  9948 1 1 33 GLN HB3  H 88.124   2.660   3.877 1.00 . A A . 29 GLN HB3  1 1 
        7  9949 1 1 33 GLN HE21 H 89.050  -1.634   4.004 1.00 . A A . 29 GLN HE21 1 1 
        7  9950 1 1 33 GLN HE22 H 90.416  -1.127   4.874 1.00 . A A . 29 GLN HE22 1 1 
        7  9951 1 1 33 GLN HG2  H 87.499  -0.206   3.141 1.00 . A A . 29 GLN HG2  1 1 
        7  9952 1 1 33 GLN HG3  H 88.479   0.858   2.137 1.00 . A A . 29 GLN HG3  1 1 
        7  9953 1 1 33 GLN N    N 85.618   0.606   4.798 1.00 . A A . 29 GLN N    1 1 
        7  9954 1 1 33 GLN NE2  N 89.636  -0.915   4.320 1.00 . A A . 29 GLN NE2  1 1 
        7  9955 1 1 33 GLN O    O 87.038   3.233   6.658 1.00 . A A . 29 GLN O    1 1 
        7  9956 1 1 33 GLN OE1  O 90.110   1.229   4.406 1.00 . A A . 29 GLN OE1  1 1 
        7  9957 1 1 34 ALA C    C 84.139   4.173   7.447 1.00 . A A . 30 ALA C    1 1 
        7  9958 1 1 34 ALA CA   C 84.653   4.481   6.042 1.00 . A A . 30 ALA CA   1 1 
        7  9959 1 1 34 ALA CB   C 83.521   5.070   5.198 1.00 . A A . 30 ALA CB   1 1 
        7  9960 1 1 34 ALA H    H 84.638   2.848   4.704 1.00 . A A . 30 ALA H    1 1 
        7  9961 1 1 34 ALA HA   H 85.448   5.206   6.109 1.00 . A A . 30 ALA HA   1 1 
        7  9962 1 1 34 ALA HB1  H 83.938   5.682   4.411 1.00 . A A . 30 ALA HB1  1 1 
        7  9963 1 1 34 ALA HB2  H 82.882   5.676   5.823 1.00 . A A . 30 ALA HB2  1 1 
        7  9964 1 1 34 ALA HB3  H 82.941   4.269   4.761 1.00 . A A . 30 ALA HB3  1 1 
        7  9965 1 1 34 ALA N    N 85.167   3.275   5.408 1.00 . A A . 30 ALA N    1 1 
        7  9966 1 1 34 ALA O    O 83.972   5.070   8.272 1.00 . A A . 30 ALA O    1 1 
        7  9967 1 1 35 GLY C    C 81.890   2.191   8.967 1.00 . A A . 31 GLY C    1 1 
        7  9968 1 1 35 GLY CA   C 83.386   2.492   9.015 1.00 . A A . 31 GLY CA   1 1 
        7  9969 1 1 35 GLY H    H 84.032   2.225   7.021 1.00 . A A . 31 GLY H    1 1 
        7  9970 1 1 35 GLY HA2  H 83.915   1.607   9.338 1.00 . A A . 31 GLY HA2  1 1 
        7  9971 1 1 35 GLY HA3  H 83.561   3.286   9.717 1.00 . A A . 31 GLY HA3  1 1 
        7  9972 1 1 35 GLY N    N 83.885   2.899   7.712 1.00 . A A . 31 GLY N    1 1 
        7  9973 1 1 35 GLY O    O 81.270   1.909   9.992 1.00 . A A . 31 GLY O    1 1 
        7  9974 1 1 36 TYR C    C 79.713   0.544   7.030 1.00 . A A . 32 TYR C    1 1 
        7  9975 1 1 36 TYR CA   C 79.907   1.943   7.588 1.00 . A A . 32 TYR CA   1 1 
        7  9976 1 1 36 TYR CB   C 79.292   2.970   6.635 1.00 . A A . 32 TYR CB   1 1 
        7  9977 1 1 36 TYR CD1  C 79.492   4.644   8.526 1.00 . A A . 32 TYR CD1  1 1 
        7  9978 1 1 36 TYR CD2  C 79.823   5.397   6.245 1.00 . A A . 32 TYR CD2  1 1 
        7  9979 1 1 36 TYR CE1  C 79.729   5.928   8.988 1.00 . A A . 32 TYR CE1  1 1 
        7  9980 1 1 36 TYR CE2  C 80.062   6.692   6.717 1.00 . A A . 32 TYR CE2  1 1 
        7  9981 1 1 36 TYR CG   C 79.540   4.367   7.148 1.00 . A A . 32 TYR CG   1 1 
        7  9982 1 1 36 TYR CZ   C 80.016   6.956   8.090 1.00 . A A . 32 TYR CZ   1 1 
        7  9983 1 1 36 TYR H    H 81.857   2.443   6.985 1.00 . A A . 32 TYR H    1 1 
        7  9984 1 1 36 TYR HA   H 79.413   1.983   8.533 1.00 . A A . 32 TYR HA   1 1 
        7  9985 1 1 36 TYR HB2  H 79.737   2.866   5.664 1.00 . A A . 32 TYR HB2  1 1 
        7  9986 1 1 36 TYR HB3  H 78.243   2.803   6.556 1.00 . A A . 32 TYR HB3  1 1 
        7  9987 1 1 36 TYR HD1  H 79.264   3.877   9.234 1.00 . A A . 32 TYR HD1  1 1 
        7  9988 1 1 36 TYR HD2  H 79.864   5.196   5.183 1.00 . A A . 32 TYR HD2  1 1 
        7  9989 1 1 36 TYR HE1  H 79.693   6.126  10.049 1.00 . A A . 32 TYR HE1  1 1 
        7  9990 1 1 36 TYR HE2  H 80.272   7.488   6.020 1.00 . A A . 32 TYR HE2  1 1 
        7  9991 1 1 36 TYR HH   H 80.748   8.708   7.891 1.00 . A A . 32 TYR HH   1 1 
        7  9992 1 1 36 TYR N    N 81.319   2.228   7.766 1.00 . A A . 32 TYR N    1 1 
        7  9993 1 1 36 TYR O    O 80.562   0.023   6.317 1.00 . A A . 32 TYR O    1 1 
        7  9994 1 1 36 TYR OH   O 80.250   8.232   8.559 1.00 . A A . 32 TYR OH   1 1 
        7  9995 1 1 37 ARG C    C 77.598  -1.363   5.554 1.00 . A A . 33 ARG C    1 1 
        7  9996 1 1 37 ARG CA   C 78.284  -1.415   6.916 1.00 . A A . 33 ARG CA   1 1 
        7  9997 1 1 37 ARG CB   C 77.372  -2.131   7.918 1.00 . A A . 33 ARG CB   1 1 
        7  9998 1 1 37 ARG CD   C 77.114  -0.608   9.882 1.00 . A A . 33 ARG CD   1 1 
        7  9999 1 1 37 ARG CG   C 76.452  -1.114   8.592 1.00 . A A . 33 ARG CG   1 1 
        7 10000 1 1 37 ARG CZ   C 77.747  -1.557  12.023 1.00 . A A . 33 ARG CZ   1 1 
        7 10001 1 1 37 ARG H    H 77.955   0.396   7.968 1.00 . A A . 33 ARG H    1 1 
        7 10002 1 1 37 ARG HA   H 79.204  -1.972   6.825 1.00 . A A . 33 ARG HA   1 1 
        7 10003 1 1 37 ARG HB2  H 76.774  -2.866   7.398 1.00 . A A . 33 ARG HB2  1 1 
        7 10004 1 1 37 ARG HB3  H 77.976  -2.621   8.667 1.00 . A A . 33 ARG HB3  1 1 
        7 10005 1 1 37 ARG HD2  H 78.160  -0.419   9.701 1.00 . A A . 33 ARG HD2  1 1 
        7 10006 1 1 37 ARG HD3  H 76.640   0.304  10.199 1.00 . A A . 33 ARG HD3  1 1 
        7 10007 1 1 37 ARG HE   H 76.327  -2.324  10.839 1.00 . A A . 33 ARG HE   1 1 
        7 10008 1 1 37 ARG HG2  H 76.280  -0.297   7.916 1.00 . A A . 33 ARG HG2  1 1 
        7 10009 1 1 37 ARG HG3  H 75.512  -1.580   8.834 1.00 . A A . 33 ARG HG3  1 1 
        7 10010 1 1 37 ARG HH11 H 78.732   0.087  11.447 1.00 . A A . 33 ARG HH11 1 1 
        7 10011 1 1 37 ARG HH12 H 79.201  -0.570  12.979 1.00 . A A . 33 ARG HH12 1 1 
        7 10012 1 1 37 ARG HH21 H 76.937  -3.193  12.848 1.00 . A A . 33 ARG HH21 1 1 
        7 10013 1 1 37 ARG HH22 H 78.185  -2.427  13.772 1.00 . A A . 33 ARG HH22 1 1 
        7 10014 1 1 37 ARG N    N 78.590  -0.066   7.381 1.00 . A A . 33 ARG N    1 1 
        7 10015 1 1 37 ARG NE   N 76.986  -1.607  10.935 1.00 . A A . 33 ARG NE   1 1 
        7 10016 1 1 37 ARG NH1  N 78.627  -0.605  12.161 1.00 . A A . 33 ARG NH1  1 1 
        7 10017 1 1 37 ARG NH2  N 77.612  -2.462  12.954 1.00 . A A . 33 ARG NH2  1 1 
        7 10018 1 1 37 ARG O    O 77.860  -2.189   4.691 1.00 . A A . 33 ARG O    1 1 
        7 10019 1 1 38 ASP C    C 75.299   1.111   4.058 1.00 . A A . 34 ASP C    1 1 
        7 10020 1 1 38 ASP CA   C 75.988  -0.244   4.117 1.00 . A A . 34 ASP CA   1 1 
        7 10021 1 1 38 ASP CB   C 74.965  -1.363   3.961 1.00 . A A . 34 ASP CB   1 1 
        7 10022 1 1 38 ASP CG   C 74.164  -1.166   2.678 1.00 . A A . 34 ASP CG   1 1 
        7 10023 1 1 38 ASP H    H 76.536   0.237   6.104 1.00 . A A . 34 ASP H    1 1 
        7 10024 1 1 38 ASP HA   H 76.693  -0.308   3.302 1.00 . A A . 34 ASP HA   1 1 
        7 10025 1 1 38 ASP HB2  H 75.487  -2.313   3.917 1.00 . A A . 34 ASP HB2  1 1 
        7 10026 1 1 38 ASP HB3  H 74.294  -1.351   4.809 1.00 . A A . 34 ASP HB3  1 1 
        7 10027 1 1 38 ASP N    N 76.712  -0.392   5.375 1.00 . A A . 34 ASP N    1 1 
        7 10028 1 1 38 ASP O    O 75.302   1.865   5.038 1.00 . A A . 34 ASP O    1 1 
        7 10029 1 1 38 ASP OD1  O 74.751  -1.277   1.615 1.00 . A A . 34 ASP OD1  1 1 
        7 10030 1 1 38 ASP OD2  O 72.978  -0.900   2.779 1.00 . A A . 34 ASP OD2  1 1 
        7 10031 1 1 39 GLU C    C 73.199   3.047   3.935 1.00 . A A . 35 GLU C    1 1 
        7 10032 1 1 39 GLU CA   C 74.035   2.697   2.714 1.00 . A A . 35 GLU CA   1 1 
        7 10033 1 1 39 GLU CB   C 73.129   2.632   1.486 1.00 . A A . 35 GLU CB   1 1 
        7 10034 1 1 39 GLU CD   C 75.253   2.110   0.269 1.00 . A A . 35 GLU CD   1 1 
        7 10035 1 1 39 GLU CG   C 73.778   1.754   0.414 1.00 . A A . 35 GLU CG   1 1 
        7 10036 1 1 39 GLU H    H 74.742   0.783   2.161 1.00 . A A . 35 GLU H    1 1 
        7 10037 1 1 39 GLU HA   H 74.755   3.471   2.550 1.00 . A A . 35 GLU HA   1 1 
        7 10038 1 1 39 GLU HB2  H 72.172   2.218   1.763 1.00 . A A . 35 GLU HB2  1 1 
        7 10039 1 1 39 GLU HB3  H 72.990   3.628   1.092 1.00 . A A . 35 GLU HB3  1 1 
        7 10040 1 1 39 GLU HG2  H 73.682   0.717   0.693 1.00 . A A . 35 GLU HG2  1 1 
        7 10041 1 1 39 GLU HG3  H 73.280   1.917  -0.530 1.00 . A A . 35 GLU HG3  1 1 
        7 10042 1 1 39 GLU N    N 74.715   1.421   2.905 1.00 . A A . 35 GLU N    1 1 
        7 10043 1 1 39 GLU O    O 73.056   4.220   4.283 1.00 . A A . 35 GLU O    1 1 
        7 10044 1 1 39 GLU OE1  O 75.537   3.232  -0.117 1.00 . A A . 35 GLU OE1  1 1 
        7 10045 1 1 39 GLU OE2  O 76.078   1.258   0.552 1.00 . A A . 35 GLU OE2  1 1 
        7 10046 1 1 40 ILE C    C 72.486   3.085   6.781 1.00 . A A . 36 ILE C    1 1 
        7 10047 1 1 40 ILE CA   C 71.769   2.263   5.718 1.00 . A A . 36 ILE CA   1 1 
        7 10048 1 1 40 ILE CB   C 71.359   0.916   6.331 1.00 . A A . 36 ILE CB   1 1 
        7 10049 1 1 40 ILE CD1  C 70.226  -1.265   5.845 1.00 . A A . 36 ILE CD1  1 1 
        7 10050 1 1 40 ILE CG1  C 70.412   0.182   5.376 1.00 . A A . 36 ILE CG1  1 1 
        7 10051 1 1 40 ILE CG2  C 70.646   1.150   7.668 1.00 . A A . 36 ILE CG2  1 1 
        7 10052 1 1 40 ILE H    H 72.738   1.117   4.232 1.00 . A A . 36 ILE H    1 1 
        7 10053 1 1 40 ILE HA   H 70.884   2.788   5.400 1.00 . A A . 36 ILE HA   1 1 
        7 10054 1 1 40 ILE HB   H 72.240   0.310   6.501 1.00 . A A . 36 ILE HB   1 1 
        7 10055 1 1 40 ILE HD11 H 69.399  -1.713   5.312 1.00 . A A . 36 ILE HD11 1 1 
        7 10056 1 1 40 ILE HD12 H 70.017  -1.276   6.905 1.00 . A A . 36 ILE HD12 1 1 
        7 10057 1 1 40 ILE HD13 H 71.126  -1.828   5.649 1.00 . A A . 36 ILE HD13 1 1 
        7 10058 1 1 40 ILE HG12 H 69.455   0.682   5.365 1.00 . A A . 36 ILE HG12 1 1 
        7 10059 1 1 40 ILE HG13 H 70.831   0.183   4.382 1.00 . A A . 36 ILE HG13 1 1 
        7 10060 1 1 40 ILE HG21 H 69.899   0.384   7.822 1.00 . A A . 36 ILE HG21 1 1 
        7 10061 1 1 40 ILE HG22 H 70.170   2.116   7.656 1.00 . A A . 36 ILE HG22 1 1 
        7 10062 1 1 40 ILE HG23 H 71.367   1.113   8.472 1.00 . A A . 36 ILE HG23 1 1 
        7 10063 1 1 40 ILE N    N 72.622   2.030   4.569 1.00 . A A . 36 ILE N    1 1 
        7 10064 1 1 40 ILE O    O 71.940   4.069   7.282 1.00 . A A . 36 ILE O    1 1 
        7 10065 1 1 41 GLU C    C 74.877   4.778   7.658 1.00 . A A . 37 GLU C    1 1 
        7 10066 1 1 41 GLU CA   C 74.461   3.394   8.137 1.00 . A A . 37 GLU CA   1 1 
        7 10067 1 1 41 GLU CB   C 75.709   2.590   8.505 1.00 . A A . 37 GLU CB   1 1 
        7 10068 1 1 41 GLU CD   C 75.515   3.135  10.937 1.00 . A A . 37 GLU CD   1 1 
        7 10069 1 1 41 GLU CG   C 76.409   3.227   9.706 1.00 . A A . 37 GLU CG   1 1 
        7 10070 1 1 41 GLU H    H 74.082   1.896   6.690 1.00 . A A . 37 GLU H    1 1 
        7 10071 1 1 41 GLU HA   H 73.844   3.502   9.010 1.00 . A A . 37 GLU HA   1 1 
        7 10072 1 1 41 GLU HB2  H 75.409   1.592   8.752 1.00 . A A . 37 GLU HB2  1 1 
        7 10073 1 1 41 GLU HB3  H 76.394   2.564   7.669 1.00 . A A . 37 GLU HB3  1 1 
        7 10074 1 1 41 GLU HG2  H 77.338   2.707   9.898 1.00 . A A . 37 GLU HG2  1 1 
        7 10075 1 1 41 GLU HG3  H 76.620   4.263   9.493 1.00 . A A . 37 GLU HG3  1 1 
        7 10076 1 1 41 GLU N    N 73.697   2.684   7.123 1.00 . A A . 37 GLU N    1 1 
        7 10077 1 1 41 GLU O    O 74.817   5.750   8.413 1.00 . A A . 37 GLU O    1 1 
        7 10078 1 1 41 GLU OE1  O 74.615   2.311  10.932 1.00 . A A . 37 GLU OE1  1 1 
        7 10079 1 1 41 GLU OE2  O 75.739   3.893  11.867 1.00 . A A . 37 GLU OE2  1 1 
        7 10080 1 1 42 TYR C    C 74.653   7.154   5.877 1.00 . A A . 38 TYR C    1 1 
        7 10081 1 1 42 TYR CA   C 75.761   6.121   5.847 1.00 . A A . 38 TYR CA   1 1 
        7 10082 1 1 42 TYR CB   C 76.231   5.925   4.408 1.00 . A A . 38 TYR CB   1 1 
        7 10083 1 1 42 TYR CD1  C 77.518   8.078   4.203 1.00 . A A . 38 TYR CD1  1 1 
        7 10084 1 1 42 TYR CD2  C 75.642   7.694   2.715 1.00 . A A . 38 TYR CD2  1 1 
        7 10085 1 1 42 TYR CE1  C 77.739   9.323   3.603 1.00 . A A . 38 TYR CE1  1 1 
        7 10086 1 1 42 TYR CE2  C 75.864   8.938   2.114 1.00 . A A . 38 TYR CE2  1 1 
        7 10087 1 1 42 TYR CG   C 76.468   7.264   3.762 1.00 . A A . 38 TYR CG   1 1 
        7 10088 1 1 42 TYR CZ   C 76.912   9.753   2.558 1.00 . A A . 38 TYR CZ   1 1 
        7 10089 1 1 42 TYR H    H 75.356   4.037   5.860 1.00 . A A . 38 TYR H    1 1 
        7 10090 1 1 42 TYR HA   H 76.590   6.484   6.433 1.00 . A A . 38 TYR HA   1 1 
        7 10091 1 1 42 TYR HB2  H 77.155   5.370   4.409 1.00 . A A . 38 TYR HB2  1 1 
        7 10092 1 1 42 TYR HB3  H 75.473   5.390   3.854 1.00 . A A . 38 TYR HB3  1 1 
        7 10093 1 1 42 TYR HD1  H 78.156   7.746   5.010 1.00 . A A . 38 TYR HD1  1 1 
        7 10094 1 1 42 TYR HD2  H 74.835   7.064   2.370 1.00 . A A . 38 TYR HD2  1 1 
        7 10095 1 1 42 TYR HE1  H 78.547   9.953   3.945 1.00 . A A . 38 TYR HE1  1 1 
        7 10096 1 1 42 TYR HE2  H 75.227   9.269   1.308 1.00 . A A . 38 TYR HE2  1 1 
        7 10097 1 1 42 TYR HH   H 76.346  11.207   1.459 1.00 . A A . 38 TYR HH   1 1 
        7 10098 1 1 42 TYR N    N 75.316   4.854   6.411 1.00 . A A . 38 TYR N    1 1 
        7 10099 1 1 42 TYR O    O 74.873   8.299   6.283 1.00 . A A . 38 TYR O    1 1 
        7 10100 1 1 42 TYR OH   O 77.129  10.980   1.966 1.00 . A A . 38 TYR OH   1 1 
        7 10101 1 1 43 LYS C    C 71.990   8.168   6.799 1.00 . A A . 39 LYS C    1 1 
        7 10102 1 1 43 LYS CA   C 72.337   7.674   5.405 1.00 . A A . 39 LYS CA   1 1 
        7 10103 1 1 43 LYS CB   C 71.120   6.967   4.796 1.00 . A A . 39 LYS CB   1 1 
        7 10104 1 1 43 LYS CD   C 70.124   6.049   2.691 1.00 . A A . 39 LYS CD   1 1 
        7 10105 1 1 43 LYS CE   C 70.206   6.096   1.165 1.00 . A A . 39 LYS CE   1 1 
        7 10106 1 1 43 LYS CG   C 71.330   6.778   3.291 1.00 . A A . 39 LYS CG   1 1 
        7 10107 1 1 43 LYS H    H 73.321   5.845   5.116 1.00 . A A . 39 LYS H    1 1 
        7 10108 1 1 43 LYS HA   H 72.590   8.513   4.787 1.00 . A A . 39 LYS HA   1 1 
        7 10109 1 1 43 LYS HB2  H 70.989   6.001   5.264 1.00 . A A . 39 LYS HB2  1 1 
        7 10110 1 1 43 LYS HB3  H 70.235   7.565   4.959 1.00 . A A . 39 LYS HB3  1 1 
        7 10111 1 1 43 LYS HD2  H 70.126   5.019   3.020 1.00 . A A . 39 LYS HD2  1 1 
        7 10112 1 1 43 LYS HD3  H 69.213   6.529   3.016 1.00 . A A . 39 LYS HD3  1 1 
        7 10113 1 1 43 LYS HE2  H 69.349   5.594   0.742 1.00 . A A . 39 LYS HE2  1 1 
        7 10114 1 1 43 LYS HE3  H 70.217   7.122   0.837 1.00 . A A . 39 LYS HE3  1 1 
        7 10115 1 1 43 LYS HG2  H 71.438   7.743   2.818 1.00 . A A . 39 LYS HG2  1 1 
        7 10116 1 1 43 LYS HG3  H 72.221   6.193   3.123 1.00 . A A . 39 LYS HG3  1 1 
        7 10117 1 1 43 LYS HZ1  H 71.239   4.432   0.461 1.00 . A A . 39 LYS HZ1  1 1 
        7 10118 1 1 43 LYS HZ2  H 72.156   5.440   1.476 1.00 . A A . 39 LYS HZ2  1 1 
        7 10119 1 1 43 LYS HZ3  H 71.830   5.909  -0.124 1.00 . A A . 39 LYS HZ3  1 1 
        7 10120 1 1 43 LYS N    N 73.462   6.760   5.436 1.00 . A A . 39 LYS N    1 1 
        7 10121 1 1 43 LYS NZ   N 71.452   5.418   0.710 1.00 . A A . 39 LYS NZ   1 1 
        7 10122 1 1 43 LYS O    O 71.687   9.348   6.987 1.00 . A A . 39 LYS O    1 1 
        7 10123 1 1 44 GLN C    C 72.708   8.644   9.679 1.00 . A A . 40 GLN C    1 1 
        7 10124 1 1 44 GLN CA   C 71.708   7.629   9.142 1.00 . A A . 40 GLN CA   1 1 
        7 10125 1 1 44 GLN CB   C 71.735   6.381  10.028 1.00 . A A . 40 GLN CB   1 1 
        7 10126 1 1 44 GLN CD   C 70.638   4.172  10.453 1.00 . A A . 40 GLN CD   1 1 
        7 10127 1 1 44 GLN CG   C 70.539   5.490   9.694 1.00 . A A . 40 GLN CG   1 1 
        7 10128 1 1 44 GLN H    H 72.267   6.333   7.559 1.00 . A A . 40 GLN H    1 1 
        7 10129 1 1 44 GLN HA   H 70.720   8.060   9.173 1.00 . A A . 40 GLN HA   1 1 
        7 10130 1 1 44 GLN HB2  H 72.652   5.834   9.853 1.00 . A A . 40 GLN HB2  1 1 
        7 10131 1 1 44 GLN HB3  H 71.685   6.673  11.066 1.00 . A A . 40 GLN HB3  1 1 
        7 10132 1 1 44 GLN HE21 H 69.616   3.142   9.099 1.00 . A A . 40 GLN HE21 1 1 
        7 10133 1 1 44 GLN HE22 H 70.149   2.247  10.438 1.00 . A A . 40 GLN HE22 1 1 
        7 10134 1 1 44 GLN HG2  H 69.627   5.997   9.974 1.00 . A A . 40 GLN HG2  1 1 
        7 10135 1 1 44 GLN HG3  H 70.522   5.293   8.635 1.00 . A A . 40 GLN HG3  1 1 
        7 10136 1 1 44 GLN N    N 72.026   7.265   7.770 1.00 . A A . 40 GLN N    1 1 
        7 10137 1 1 44 GLN NE2  N 70.089   3.098   9.956 1.00 . A A . 40 GLN NE2  1 1 
        7 10138 1 1 44 GLN O    O 72.331   9.603  10.352 1.00 . A A . 40 GLN O    1 1 
        7 10139 1 1 44 GLN OE1  O 71.232   4.119  11.531 1.00 . A A . 40 GLN OE1  1 1 
        7 10140 1 1 45 VAL C    C 74.828  10.743   9.306 1.00 . A A . 41 VAL C    1 1 
        7 10141 1 1 45 VAL CA   C 75.025   9.336   9.852 1.00 . A A . 41 VAL CA   1 1 
        7 10142 1 1 45 VAL CB   C 76.398   8.814   9.417 1.00 . A A . 41 VAL CB   1 1 
        7 10143 1 1 45 VAL CG1  C 77.466   9.871   9.710 1.00 . A A . 41 VAL CG1  1 1 
        7 10144 1 1 45 VAL CG2  C 76.729   7.533  10.190 1.00 . A A . 41 VAL CG2  1 1 
        7 10145 1 1 45 VAL H    H 74.248   7.661   8.836 1.00 . A A . 41 VAL H    1 1 
        7 10146 1 1 45 VAL HA   H 74.992   9.370  10.929 1.00 . A A . 41 VAL HA   1 1 
        7 10147 1 1 45 VAL HB   H 76.386   8.600   8.357 1.00 . A A . 41 VAL HB   1 1 
        7 10148 1 1 45 VAL HG11 H 77.510  10.573   8.890 1.00 . A A . 41 VAL HG11 1 1 
        7 10149 1 1 45 VAL HG12 H 78.428   9.391   9.823 1.00 . A A . 41 VAL HG12 1 1 
        7 10150 1 1 45 VAL HG13 H 77.217  10.393  10.619 1.00 . A A . 41 VAL HG13 1 1 
        7 10151 1 1 45 VAL HG21 H 75.823   6.972  10.363 1.00 . A A . 41 VAL HG21 1 1 
        7 10152 1 1 45 VAL HG22 H 77.178   7.791  11.139 1.00 . A A . 41 VAL HG22 1 1 
        7 10153 1 1 45 VAL HG23 H 77.420   6.936   9.619 1.00 . A A . 41 VAL HG23 1 1 
        7 10154 1 1 45 VAL N    N 73.986   8.433   9.380 1.00 . A A . 41 VAL N    1 1 
        7 10155 1 1 45 VAL O    O 74.922  11.723  10.045 1.00 . A A . 41 VAL O    1 1 
        7 10156 1 1 46 LYS C    C 72.877  12.487   7.336 1.00 . A A . 42 LYS C    1 1 
        7 10157 1 1 46 LYS CA   C 74.355  12.132   7.375 1.00 . A A . 42 LYS CA   1 1 
        7 10158 1 1 46 LYS CB   C 74.917  12.100   5.952 1.00 . A A . 42 LYS CB   1 1 
        7 10159 1 1 46 LYS CD   C 77.238  12.847   6.552 1.00 . A A . 42 LYS CD   1 1 
        7 10160 1 1 46 LYS CE   C 78.715  12.579   6.279 1.00 . A A . 42 LYS CE   1 1 
        7 10161 1 1 46 LYS CG   C 76.395  11.697   5.988 1.00 . A A . 42 LYS CG   1 1 
        7 10162 1 1 46 LYS H    H 74.484  10.020   7.473 1.00 . A A . 42 LYS H    1 1 
        7 10163 1 1 46 LYS HA   H 74.867  12.886   7.942 1.00 . A A . 42 LYS HA   1 1 
        7 10164 1 1 46 LYS HB2  H 74.366  11.388   5.362 1.00 . A A . 42 LYS HB2  1 1 
        7 10165 1 1 46 LYS HB3  H 74.823  13.079   5.510 1.00 . A A . 42 LYS HB3  1 1 
        7 10166 1 1 46 LYS HD2  H 76.948  13.773   6.083 1.00 . A A . 42 LYS HD2  1 1 
        7 10167 1 1 46 LYS HD3  H 77.089  12.920   7.617 1.00 . A A . 42 LYS HD3  1 1 
        7 10168 1 1 46 LYS HE2  H 79.311  13.325   6.783 1.00 . A A . 42 LYS HE2  1 1 
        7 10169 1 1 46 LYS HE3  H 78.976  11.599   6.649 1.00 . A A . 42 LYS HE3  1 1 
        7 10170 1 1 46 LYS HG2  H 76.513  10.828   6.617 1.00 . A A . 42 LYS HG2  1 1 
        7 10171 1 1 46 LYS HG3  H 76.731  11.464   4.989 1.00 . A A . 42 LYS HG3  1 1 
        7 10172 1 1 46 LYS HZ1  H 79.311  13.592   4.563 1.00 . A A . 42 LYS HZ1  1 1 
        7 10173 1 1 46 LYS HZ2  H 78.083  12.448   4.299 1.00 . A A . 42 LYS HZ2  1 1 
        7 10174 1 1 46 LYS HZ3  H 79.683  11.937   4.553 1.00 . A A . 42 LYS HZ3  1 1 
        7 10175 1 1 46 LYS N    N 74.556  10.837   8.011 1.00 . A A . 42 LYS N    1 1 
        7 10176 1 1 46 LYS NZ   N 78.967  12.643   4.813 1.00 . A A . 42 LYS NZ   1 1 
        7 10177 1 1 46 LYS O    O 72.497  13.543   6.823 1.00 . A A . 42 LYS O    1 1 
        7 10178 1 1 47 GLN C    C 70.105  12.266   6.523 1.00 . A A . 43 GLN C    1 1 
        7 10179 1 1 47 GLN CA   C 70.606  11.847   7.900 1.00 . A A . 43 GLN CA   1 1 
        7 10180 1 1 47 GLN CB   C 70.276  12.937   8.921 1.00 . A A . 43 GLN CB   1 1 
        7 10181 1 1 47 GLN CD   C 69.838  11.317  10.777 1.00 . A A . 43 GLN CD   1 1 
        7 10182 1 1 47 GLN CG   C 70.709  12.480  10.315 1.00 . A A . 43 GLN CG   1 1 
        7 10183 1 1 47 GLN H    H 72.401  10.778   8.277 1.00 . A A . 43 GLN H    1 1 
        7 10184 1 1 47 GLN HA   H 70.108  10.938   8.188 1.00 . A A . 43 GLN HA   1 1 
        7 10185 1 1 47 GLN HB2  H 70.798  13.846   8.660 1.00 . A A . 43 GLN HB2  1 1 
        7 10186 1 1 47 GLN HB3  H 69.212  13.119   8.918 1.00 . A A . 43 GLN HB3  1 1 
        7 10187 1 1 47 GLN HE21 H 71.193  10.612  12.047 1.00 . A A . 43 GLN HE21 1 1 
        7 10188 1 1 47 GLN HE22 H 69.739   9.739  11.978 1.00 . A A . 43 GLN HE22 1 1 
        7 10189 1 1 47 GLN HG2  H 71.742  12.163  10.282 1.00 . A A . 43 GLN HG2  1 1 
        7 10190 1 1 47 GLN HG3  H 70.609  13.302  11.009 1.00 . A A . 43 GLN HG3  1 1 
        7 10191 1 1 47 GLN N    N 72.043  11.606   7.880 1.00 . A A . 43 GLN N    1 1 
        7 10192 1 1 47 GLN NE2  N 70.295  10.486  11.675 1.00 . A A . 43 GLN NE2  1 1 
        7 10193 1 1 47 GLN O    O 69.418  13.278   6.387 1.00 . A A . 43 GLN O    1 1 
        7 10194 1 1 47 GLN OE1  O 68.709  11.163  10.312 1.00 . A A . 43 GLN OE1  1 1 
        7 10195 1 1 48 VAL C    C 69.408  10.549   3.498 1.00 . A A . 44 VAL C    1 1 
        7 10196 1 1 48 VAL CA   C 70.034  11.780   4.142 1.00 . A A . 44 VAL CA   1 1 
        7 10197 1 1 48 VAL CB   C 71.228  12.241   3.308 1.00 . A A . 44 VAL CB   1 1 
        7 10198 1 1 48 VAL CG1  C 71.834  13.498   3.937 1.00 . A A . 44 VAL CG1  1 1 
        7 10199 1 1 48 VAL CG2  C 72.278  11.133   3.271 1.00 . A A . 44 VAL CG2  1 1 
        7 10200 1 1 48 VAL H    H 71.002  10.691   5.680 1.00 . A A . 44 VAL H    1 1 
        7 10201 1 1 48 VAL HA   H 69.302  12.572   4.164 1.00 . A A . 44 VAL HA   1 1 
        7 10202 1 1 48 VAL HB   H 70.897  12.462   2.304 1.00 . A A . 44 VAL HB   1 1 
        7 10203 1 1 48 VAL HG11 H 71.898  14.278   3.194 1.00 . A A . 44 VAL HG11 1 1 
        7 10204 1 1 48 VAL HG12 H 72.822  13.272   4.309 1.00 . A A . 44 VAL HG12 1 1 
        7 10205 1 1 48 VAL HG13 H 71.210  13.829   4.754 1.00 . A A . 44 VAL HG13 1 1 
        7 10206 1 1 48 VAL HG21 H 72.428  10.754   4.268 1.00 . A A . 44 VAL HG21 1 1 
        7 10207 1 1 48 VAL HG22 H 73.208  11.528   2.892 1.00 . A A . 44 VAL HG22 1 1 
        7 10208 1 1 48 VAL HG23 H 71.937  10.334   2.630 1.00 . A A . 44 VAL HG23 1 1 
        7 10209 1 1 48 VAL N    N 70.451  11.483   5.507 1.00 . A A . 44 VAL N    1 1 
        7 10210 1 1 48 VAL O    O 69.187   9.534   4.160 1.00 . A A . 44 VAL O    1 1 
        7 10211 1 1 49 ALA C    C 69.141   9.378   0.106 1.00 . A A . 45 ALA C    1 1 
        7 10212 1 1 49 ALA CA   C 68.505   9.536   1.484 1.00 . A A . 45 ALA CA   1 1 
        7 10213 1 1 49 ALA CB   C 67.006   9.779   1.326 1.00 . A A . 45 ALA CB   1 1 
        7 10214 1 1 49 ALA H    H 69.305  11.482   1.730 1.00 . A A . 45 ALA H    1 1 
        7 10215 1 1 49 ALA HA   H 68.656   8.627   2.046 1.00 . A A . 45 ALA HA   1 1 
        7 10216 1 1 49 ALA HB1  H 66.826  10.311   0.400 1.00 . A A . 45 ALA HB1  1 1 
        7 10217 1 1 49 ALA HB2  H 66.647  10.368   2.156 1.00 . A A . 45 ALA HB2  1 1 
        7 10218 1 1 49 ALA HB3  H 66.486   8.831   1.305 1.00 . A A . 45 ALA HB3  1 1 
        7 10219 1 1 49 ALA N    N 69.113  10.647   2.206 1.00 . A A . 45 ALA N    1 1 
        7 10220 1 1 49 ALA O    O 68.669   8.598  -0.722 1.00 . A A . 45 ALA O    1 1 
        7 10221 1 1 50 MET C    C 72.415  10.090  -1.221 1.00 . A A . 46 MET C    1 1 
        7 10222 1 1 50 MET CA   C 70.905  10.066  -1.416 1.00 . A A . 46 MET CA   1 1 
        7 10223 1 1 50 MET CB   C 70.484  11.252  -2.287 1.00 . A A . 46 MET CB   1 1 
        7 10224 1 1 50 MET CE   C 69.325   9.414  -5.785 1.00 . A A . 46 MET CE   1 1 
        7 10225 1 1 50 MET CG   C 69.613  10.759  -3.443 1.00 . A A . 46 MET CG   1 1 
        7 10226 1 1 50 MET H    H 70.542  10.730   0.563 1.00 . A A . 46 MET H    1 1 
        7 10227 1 1 50 MET HA   H 70.630   9.151  -1.920 1.00 . A A . 46 MET HA   1 1 
        7 10228 1 1 50 MET HB2  H 69.918  11.951  -1.686 1.00 . A A . 46 MET HB2  1 1 
        7 10229 1 1 50 MET HB3  H 71.364  11.740  -2.681 1.00 . A A . 46 MET HB3  1 1 
        7 10230 1 1 50 MET HE1  H 68.814   8.513  -5.473 1.00 . A A . 46 MET HE1  1 1 
        7 10231 1 1 50 MET HE2  H 69.757   9.260  -6.760 1.00 . A A . 46 MET HE2  1 1 
        7 10232 1 1 50 MET HE3  H 68.622  10.235  -5.828 1.00 . A A . 46 MET HE3  1 1 
        7 10233 1 1 50 MET HG2  H 68.822  10.135  -3.058 1.00 . A A . 46 MET HG2  1 1 
        7 10234 1 1 50 MET HG3  H 69.186  11.608  -3.959 1.00 . A A . 46 MET HG3  1 1 
        7 10235 1 1 50 MET N    N 70.211  10.125  -0.133 1.00 . A A . 46 MET N    1 1 
        7 10236 1 1 50 MET O    O 72.931  10.864  -0.414 1.00 . A A . 46 MET O    1 1 
        7 10237 1 1 50 MET SD   S 70.632   9.804  -4.595 1.00 . A A . 46 MET SD   1 1 
        7 10238 1 1 51 VAL C    C 75.218   9.752  -3.107 1.00 . A A . 47 VAL C    1 1 
        7 10239 1 1 51 VAL CA   C 74.569   9.169  -1.856 1.00 . A A . 47 VAL CA   1 1 
        7 10240 1 1 51 VAL CB   C 75.013   7.717  -1.686 1.00 . A A . 47 VAL CB   1 1 
        7 10241 1 1 51 VAL CG1  C 76.504   7.677  -1.343 1.00 . A A . 47 VAL CG1  1 1 
        7 10242 1 1 51 VAL CG2  C 74.209   7.067  -0.563 1.00 . A A . 47 VAL CG2  1 1 
        7 10243 1 1 51 VAL H    H 72.650   8.637  -2.577 1.00 . A A . 47 VAL H    1 1 
        7 10244 1 1 51 VAL HA   H 74.890   9.735  -0.998 1.00 . A A . 47 VAL HA   1 1 
        7 10245 1 1 51 VAL HB   H 74.846   7.178  -2.609 1.00 . A A . 47 VAL HB   1 1 
        7 10246 1 1 51 VAL HG11 H 76.841   6.651  -1.314 1.00 . A A . 47 VAL HG11 1 1 
        7 10247 1 1 51 VAL HG12 H 76.661   8.134  -0.378 1.00 . A A . 47 VAL HG12 1 1 
        7 10248 1 1 51 VAL HG13 H 77.063   8.219  -2.093 1.00 . A A . 47 VAL HG13 1 1 
        7 10249 1 1 51 VAL HG21 H 73.699   7.834  -0.001 1.00 . A A . 47 VAL HG21 1 1 
        7 10250 1 1 51 VAL HG22 H 74.878   6.524   0.091 1.00 . A A . 47 VAL HG22 1 1 
        7 10251 1 1 51 VAL HG23 H 73.485   6.389  -0.986 1.00 . A A . 47 VAL HG23 1 1 
        7 10252 1 1 51 VAL N    N 73.116   9.237  -1.959 1.00 . A A . 47 VAL N    1 1 
        7 10253 1 1 51 VAL O    O 74.756   9.519  -4.220 1.00 . A A . 47 VAL O    1 1 
        7 10254 1 1 52 ASP C    C 77.737  10.091  -4.832 1.00 . A A . 48 ASP C    1 1 
        7 10255 1 1 52 ASP CA   C 76.980  11.148  -4.035 1.00 . A A . 48 ASP CA   1 1 
        7 10256 1 1 52 ASP CB   C 77.965  12.199  -3.519 1.00 . A A . 48 ASP CB   1 1 
        7 10257 1 1 52 ASP CG   C 78.617  12.920  -4.692 1.00 . A A . 48 ASP CG   1 1 
        7 10258 1 1 52 ASP H    H 76.583  10.698  -1.999 1.00 . A A . 48 ASP H    1 1 
        7 10259 1 1 52 ASP HA   H 76.260  11.628  -4.681 1.00 . A A . 48 ASP HA   1 1 
        7 10260 1 1 52 ASP HB2  H 77.436  12.913  -2.906 1.00 . A A . 48 ASP HB2  1 1 
        7 10261 1 1 52 ASP HB3  H 78.727  11.715  -2.928 1.00 . A A . 48 ASP HB3  1 1 
        7 10262 1 1 52 ASP N    N 76.277  10.528  -2.915 1.00 . A A . 48 ASP N    1 1 
        7 10263 1 1 52 ASP O    O 78.630   9.422  -4.307 1.00 . A A . 48 ASP O    1 1 
        7 10264 1 1 52 ASP OD1  O 78.504  12.426  -5.803 1.00 . A A . 48 ASP OD1  1 1 
        7 10265 1 1 52 ASP OD2  O 79.214  13.959  -4.464 1.00 . A A . 48 ASP OD2  1 1 
        7 10266 1 1 53 ARG C    C 78.217   9.505  -8.360 1.00 . A A . 49 ARG C    1 1 
        7 10267 1 1 53 ARG CA   C 78.018   8.949  -6.954 1.00 . A A . 49 ARG CA   1 1 
        7 10268 1 1 53 ARG CB   C 77.166   7.681  -7.029 1.00 . A A . 49 ARG CB   1 1 
        7 10269 1 1 53 ARG CD   C 76.217   5.852  -5.609 1.00 . A A . 49 ARG CD   1 1 
        7 10270 1 1 53 ARG CG   C 76.679   7.307  -5.630 1.00 . A A . 49 ARG CG   1 1 
        7 10271 1 1 53 ARG CZ   C 77.198   3.649  -5.325 1.00 . A A . 49 ARG CZ   1 1 
        7 10272 1 1 53 ARG H    H 76.650  10.489  -6.465 1.00 . A A . 49 ARG H    1 1 
        7 10273 1 1 53 ARG HA   H 78.980   8.704  -6.536 1.00 . A A . 49 ARG HA   1 1 
        7 10274 1 1 53 ARG HB2  H 76.318   7.851  -7.675 1.00 . A A . 49 ARG HB2  1 1 
        7 10275 1 1 53 ARG HB3  H 77.756   6.878  -7.421 1.00 . A A . 49 ARG HB3  1 1 
        7 10276 1 1 53 ARG HD2  H 75.523   5.706  -4.795 1.00 . A A . 49 ARG HD2  1 1 
        7 10277 1 1 53 ARG HD3  H 75.723   5.623  -6.543 1.00 . A A . 49 ARG HD3  1 1 
        7 10278 1 1 53 ARG HE   H 78.263   5.344  -5.398 1.00 . A A . 49 ARG HE   1 1 
        7 10279 1 1 53 ARG HG2  H 77.477   7.445  -4.920 1.00 . A A . 49 ARG HG2  1 1 
        7 10280 1 1 53 ARG HG3  H 75.858   7.937  -5.367 1.00 . A A . 49 ARG HG3  1 1 
        7 10281 1 1 53 ARG HH11 H 75.206   3.727  -5.496 1.00 . A A . 49 ARG HH11 1 1 
        7 10282 1 1 53 ARG HH12 H 75.880   2.144  -5.293 1.00 . A A . 49 ARG HH12 1 1 
        7 10283 1 1 53 ARG HH21 H 79.155   3.271  -5.133 1.00 . A A . 49 ARG HH21 1 1 
        7 10284 1 1 53 ARG HH22 H 78.116   1.886  -5.089 1.00 . A A . 49 ARG HH22 1 1 
        7 10285 1 1 53 ARG N    N 77.370   9.936  -6.101 1.00 . A A . 49 ARG N    1 1 
        7 10286 1 1 53 ARG NE   N 77.361   4.964  -5.435 1.00 . A A . 49 ARG NE   1 1 
        7 10287 1 1 53 ARG NH1  N 76.001   3.134  -5.376 1.00 . A A . 49 ARG NH1  1 1 
        7 10288 1 1 53 ARG NH2  N 78.238   2.876  -5.170 1.00 . A A . 49 ARG NH2  1 1 
        7 10289 1 1 53 ARG O    O 77.606  10.511  -8.732 1.00 . A A . 49 ARG O    1 1 
        7 10290 1 1 54 TRP C    C 78.400   8.595 -11.492 1.00 . A A . 50 TRP C    1 1 
        7 10291 1 1 54 TRP CA   C 79.333   9.286 -10.496 1.00 . A A . 50 TRP CA   1 1 
        7 10292 1 1 54 TRP CB   C 80.780   8.992 -10.883 1.00 . A A . 50 TRP CB   1 1 
        7 10293 1 1 54 TRP CD1  C 82.076   9.398  -8.753 1.00 . A A . 50 TRP CD1  1 1 
        7 10294 1 1 54 TRP CD2  C 82.344  11.049 -10.256 1.00 . A A . 50 TRP CD2  1 1 
        7 10295 1 1 54 TRP CE2  C 83.115  11.401  -9.123 1.00 . A A . 50 TRP CE2  1 1 
        7 10296 1 1 54 TRP CE3  C 82.341  11.928 -11.354 1.00 . A A . 50 TRP CE3  1 1 
        7 10297 1 1 54 TRP CG   C 81.691   9.773  -9.993 1.00 . A A . 50 TRP CG   1 1 
        7 10298 1 1 54 TRP CH2  C 83.844  13.443 -10.181 1.00 . A A . 50 TRP CH2  1 1 
        7 10299 1 1 54 TRP CZ2  C 83.857  12.582  -9.082 1.00 . A A . 50 TRP CZ2  1 1 
        7 10300 1 1 54 TRP CZ3  C 83.087  13.117 -11.315 1.00 . A A . 50 TRP CZ3  1 1 
        7 10301 1 1 54 TRP H    H 79.522   8.050  -8.792 1.00 . A A . 50 TRP H    1 1 
        7 10302 1 1 54 TRP HA   H 79.179  10.342 -10.517 1.00 . A A . 50 TRP HA   1 1 
        7 10303 1 1 54 TRP HB2  H 80.972   7.939 -10.769 1.00 . A A . 50 TRP HB2  1 1 
        7 10304 1 1 54 TRP HB3  H 80.949   9.278 -11.911 1.00 . A A . 50 TRP HB3  1 1 
        7 10305 1 1 54 TRP HD1  H 81.770   8.493  -8.247 1.00 . A A . 50 TRP HD1  1 1 
        7 10306 1 1 54 TRP HE1  H 83.334  10.332  -7.347 1.00 . A A . 50 TRP HE1  1 1 
        7 10307 1 1 54 TRP HE3  H 81.762  11.685 -12.233 1.00 . A A . 50 TRP HE3  1 1 
        7 10308 1 1 54 TRP HH2  H 84.414  14.360 -10.158 1.00 . A A . 50 TRP HH2  1 1 
        7 10309 1 1 54 TRP HZ2  H 84.440  12.826  -8.208 1.00 . A A . 50 TRP HZ2  1 1 
        7 10310 1 1 54 TRP HZ3  H 83.078  13.785 -12.165 1.00 . A A . 50 TRP HZ3  1 1 
        7 10311 1 1 54 TRP N    N 79.070   8.843  -9.139 1.00 . A A . 50 TRP N    1 1 
        7 10312 1 1 54 TRP NE1  N 82.917  10.364  -8.233 1.00 . A A . 50 TRP NE1  1 1 
        7 10313 1 1 54 TRP O    O 78.087   7.427 -11.337 1.00 . A A . 50 TRP O    1 1 
        7 10314 1 1 55 PRO C    C 77.732   7.615 -14.367 1.00 . A A . 51 PRO C    1 1 
        7 10315 1 1 55 PRO CA   C 77.056   8.704 -13.543 1.00 . A A . 51 PRO CA   1 1 
        7 10316 1 1 55 PRO CB   C 76.697   9.913 -14.413 1.00 . A A . 51 PRO CB   1 1 
        7 10317 1 1 55 PRO CD   C 78.306  10.679 -12.799 1.00 . A A . 51 PRO CD   1 1 
        7 10318 1 1 55 PRO CG   C 77.813  10.883 -14.216 1.00 . A A . 51 PRO CG   1 1 
        7 10319 1 1 55 PRO HA   H 76.162   8.319 -13.079 1.00 . A A . 51 PRO HA   1 1 
        7 10320 1 1 55 PRO HB2  H 76.631   9.621 -15.450 1.00 . A A . 51 PRO HB2  1 1 
        7 10321 1 1 55 PRO HB3  H 75.768  10.351 -14.083 1.00 . A A . 51 PRO HB3  1 1 
        7 10322 1 1 55 PRO HD2  H 79.379  10.831 -12.754 1.00 . A A . 51 PRO HD2  1 1 
        7 10323 1 1 55 PRO HD3  H 77.790  11.337 -12.114 1.00 . A A . 51 PRO HD3  1 1 
        7 10324 1 1 55 PRO HG2  H 78.611  10.678 -14.916 1.00 . A A . 51 PRO HG2  1 1 
        7 10325 1 1 55 PRO HG3  H 77.458  11.895 -14.329 1.00 . A A . 51 PRO HG3  1 1 
        7 10326 1 1 55 PRO N    N 77.967   9.283 -12.510 1.00 . A A . 51 PRO N    1 1 
        7 10327 1 1 55 PRO O    O 77.088   6.659 -14.800 1.00 . A A . 51 PRO O    1 1 
        7 10328 1 1 56 GLU C    C 79.447   5.393 -14.982 1.00 . A A . 52 GLU C    1 1 
        7 10329 1 1 56 GLU CA   C 79.770   6.819 -15.412 1.00 . A A . 52 GLU CA   1 1 
        7 10330 1 1 56 GLU CB   C 81.274   7.056 -15.244 1.00 . A A . 52 GLU CB   1 1 
        7 10331 1 1 56 GLU CD   C 81.620   8.069 -17.503 1.00 . A A . 52 GLU CD   1 1 
        7 10332 1 1 56 GLU CG   C 81.685   8.321 -16.000 1.00 . A A . 52 GLU CG   1 1 
        7 10333 1 1 56 GLU H    H 79.470   8.591 -14.272 1.00 . A A . 52 GLU H    1 1 
        7 10334 1 1 56 GLU HA   H 79.505   6.946 -16.451 1.00 . A A . 52 GLU HA   1 1 
        7 10335 1 1 56 GLU HB2  H 81.503   7.178 -14.194 1.00 . A A . 52 GLU HB2  1 1 
        7 10336 1 1 56 GLU HB3  H 81.820   6.210 -15.634 1.00 . A A . 52 GLU HB3  1 1 
        7 10337 1 1 56 GLU HG2  H 81.015   9.127 -15.743 1.00 . A A . 52 GLU HG2  1 1 
        7 10338 1 1 56 GLU HG3  H 82.694   8.591 -15.726 1.00 . A A . 52 GLU HG3  1 1 
        7 10339 1 1 56 GLU N    N 79.024   7.782 -14.605 1.00 . A A . 52 GLU N    1 1 
        7 10340 1 1 56 GLU O    O 79.151   4.542 -15.822 1.00 . A A . 52 GLU O    1 1 
        7 10341 1 1 56 GLU OE1  O 81.588   6.911 -17.889 1.00 . A A . 52 GLU OE1  1 1 
        7 10342 1 1 56 GLU OE2  O 81.605   9.036 -18.247 1.00 . A A . 52 GLU OE2  1 1 
        7 10343 1 1 57 THR C    C 78.195   3.891 -12.004 1.00 . A A . 53 THR C    1 1 
        7 10344 1 1 57 THR CA   C 79.189   3.818 -13.158 1.00 . A A . 53 THR CA   1 1 
        7 10345 1 1 57 THR CB   C 80.479   3.167 -12.678 1.00 . A A . 53 THR CB   1 1 
        7 10346 1 1 57 THR CG2  C 81.364   2.807 -13.873 1.00 . A A . 53 THR CG2  1 1 
        7 10347 1 1 57 THR H    H 79.717   5.868 -13.061 1.00 . A A . 53 THR H    1 1 
        7 10348 1 1 57 THR HA   H 78.766   3.212 -13.944 1.00 . A A . 53 THR HA   1 1 
        7 10349 1 1 57 THR HB   H 80.241   2.271 -12.130 1.00 . A A . 53 THR HB   1 1 
        7 10350 1 1 57 THR HG1  H 80.586   4.802 -11.628 1.00 . A A . 53 THR HG1  1 1 
        7 10351 1 1 57 THR HG21 H 81.359   1.737 -14.018 1.00 . A A . 53 THR HG21 1 1 
        7 10352 1 1 57 THR HG22 H 82.377   3.137 -13.686 1.00 . A A . 53 THR HG22 1 1 
        7 10353 1 1 57 THR HG23 H 80.985   3.292 -14.756 1.00 . A A . 53 THR HG23 1 1 
        7 10354 1 1 57 THR N    N 79.490   5.145 -13.680 1.00 . A A . 53 THR N    1 1 
        7 10355 1 1 57 THR O    O 77.355   3.006 -11.839 1.00 . A A . 53 THR O    1 1 
        7 10356 1 1 57 THR OG1  O 81.172   4.075 -11.838 1.00 . A A . 53 THR OG1  1 1 
        7 10357 1 1 58 GLY C    C 78.078   4.723  -8.776 1.00 . A A . 54 GLY C    1 1 
        7 10358 1 1 58 GLY CA   C 77.395   5.120 -10.071 1.00 . A A . 54 GLY CA   1 1 
        7 10359 1 1 58 GLY H    H 78.981   5.627 -11.404 1.00 . A A . 54 GLY H    1 1 
        7 10360 1 1 58 GLY HA2  H 77.086   6.142  -9.990 1.00 . A A . 54 GLY HA2  1 1 
        7 10361 1 1 58 GLY HA3  H 76.524   4.507 -10.215 1.00 . A A . 54 GLY HA3  1 1 
        7 10362 1 1 58 GLY N    N 78.293   4.952 -11.214 1.00 . A A . 54 GLY N    1 1 
        7 10363 1 1 58 GLY O    O 77.417   4.417  -7.791 1.00 . A A . 54 GLY O    1 1 
        7 10364 1 1 59 TYR C    C 80.230   5.548  -6.621 1.00 . A A . 55 TYR C    1 1 
        7 10365 1 1 59 TYR CA   C 80.171   4.382  -7.589 1.00 . A A . 55 TYR CA   1 1 
        7 10366 1 1 59 TYR CB   C 81.592   3.965  -7.976 1.00 . A A . 55 TYR CB   1 1 
        7 10367 1 1 59 TYR CD1  C 80.846   1.568  -8.301 1.00 . A A . 55 TYR CD1  1 1 
        7 10368 1 1 59 TYR CD2  C 82.230   2.601  -9.991 1.00 . A A . 55 TYR CD2  1 1 
        7 10369 1 1 59 TYR CE1  C 80.810   0.396  -9.042 1.00 . A A . 55 TYR CE1  1 1 
        7 10370 1 1 59 TYR CE2  C 82.197   1.422 -10.740 1.00 . A A . 55 TYR CE2  1 1 
        7 10371 1 1 59 TYR CG   C 81.556   2.681  -8.774 1.00 . A A . 55 TYR CG   1 1 
        7 10372 1 1 59 TYR CZ   C 81.482   0.316 -10.264 1.00 . A A . 55 TYR CZ   1 1 
        7 10373 1 1 59 TYR H    H 79.895   4.980  -9.595 1.00 . A A . 55 TYR H    1 1 
        7 10374 1 1 59 TYR HA   H 79.679   3.576  -7.094 1.00 . A A . 55 TYR HA   1 1 
        7 10375 1 1 59 TYR HB2  H 82.041   4.751  -8.572 1.00 . A A . 55 TYR HB2  1 1 
        7 10376 1 1 59 TYR HB3  H 82.178   3.812  -7.090 1.00 . A A . 55 TYR HB3  1 1 
        7 10377 1 1 59 TYR HD1  H 80.335   1.605  -7.357 1.00 . A A . 55 TYR HD1  1 1 
        7 10378 1 1 59 TYR HD2  H 82.770   3.447 -10.353 1.00 . A A . 55 TYR HD2  1 1 
        7 10379 1 1 59 TYR HE1  H 80.255  -0.449  -8.672 1.00 . A A . 55 TYR HE1  1 1 
        7 10380 1 1 59 TYR HE2  H 82.718   1.365 -11.688 1.00 . A A . 55 TYR HE2  1 1 
        7 10381 1 1 59 TYR HH   H 82.320  -1.239 -10.980 1.00 . A A . 55 TYR HH   1 1 
        7 10382 1 1 59 TYR N    N 79.410   4.735  -8.781 1.00 . A A . 55 TYR N    1 1 
        7 10383 1 1 59 TYR O    O 80.037   6.694  -7.011 1.00 . A A . 55 TYR O    1 1 
        7 10384 1 1 59 TYR OH   O 81.442  -0.853 -10.993 1.00 . A A . 55 TYR OH   1 1 
        7 10385 1 1 60 VAL C    C 81.651   7.289  -4.654 1.00 . A A . 56 VAL C    1 1 
        7 10386 1 1 60 VAL CA   C 80.546   6.286  -4.332 1.00 . A A . 56 VAL CA   1 1 
        7 10387 1 1 60 VAL CB   C 80.817   5.657  -2.960 1.00 . A A . 56 VAL CB   1 1 
        7 10388 1 1 60 VAL CG1  C 80.833   6.744  -1.882 1.00 . A A . 56 VAL CG1  1 1 
        7 10389 1 1 60 VAL CG2  C 79.721   4.638  -2.639 1.00 . A A . 56 VAL CG2  1 1 
        7 10390 1 1 60 VAL H    H 80.626   4.310  -5.091 1.00 . A A . 56 VAL H    1 1 
        7 10391 1 1 60 VAL HA   H 79.603   6.802  -4.293 1.00 . A A . 56 VAL HA   1 1 
        7 10392 1 1 60 VAL HB   H 81.777   5.157  -2.976 1.00 . A A . 56 VAL HB   1 1 
        7 10393 1 1 60 VAL HG11 H 81.012   6.288  -0.921 1.00 . A A . 56 VAL HG11 1 1 
        7 10394 1 1 60 VAL HG12 H 79.880   7.253  -1.872 1.00 . A A . 56 VAL HG12 1 1 
        7 10395 1 1 60 VAL HG13 H 81.617   7.457  -2.090 1.00 . A A . 56 VAL HG13 1 1 
        7 10396 1 1 60 VAL HG21 H 79.574   3.988  -3.487 1.00 . A A . 56 VAL HG21 1 1 
        7 10397 1 1 60 VAL HG22 H 78.800   5.160  -2.421 1.00 . A A . 56 VAL HG22 1 1 
        7 10398 1 1 60 VAL HG23 H 80.012   4.052  -1.780 1.00 . A A . 56 VAL HG23 1 1 
        7 10399 1 1 60 VAL N    N 80.486   5.246  -5.349 1.00 . A A . 56 VAL N    1 1 
        7 10400 1 1 60 VAL O    O 82.824   6.927  -4.743 1.00 . A A . 56 VAL O    1 1 
        7 10401 1 1 61 LYS C    C 83.030   9.960  -3.855 1.00 . A A . 57 LYS C    1 1 
        7 10402 1 1 61 LYS CA   C 82.230   9.604  -5.103 1.00 . A A . 57 LYS CA   1 1 
        7 10403 1 1 61 LYS CB   C 81.505  10.846  -5.630 1.00 . A A . 57 LYS CB   1 1 
        7 10404 1 1 61 LYS CD   C 81.836  13.187  -6.435 1.00 . A A . 57 LYS CD   1 1 
        7 10405 1 1 61 LYS CE   C 82.694  14.444  -6.260 1.00 . A A . 57 LYS CE   1 1 
        7 10406 1 1 61 LYS CG   C 82.482  12.025  -5.685 1.00 . A A . 57 LYS CG   1 1 
        7 10407 1 1 61 LYS H    H 80.315   8.778  -4.724 1.00 . A A . 57 LYS H    1 1 
        7 10408 1 1 61 LYS HA   H 82.910   9.252  -5.867 1.00 . A A . 57 LYS HA   1 1 
        7 10409 1 1 61 LYS HB2  H 81.126  10.646  -6.623 1.00 . A A . 57 LYS HB2  1 1 
        7 10410 1 1 61 LYS HB3  H 80.685  11.089  -4.973 1.00 . A A . 57 LYS HB3  1 1 
        7 10411 1 1 61 LYS HD2  H 81.765  12.941  -7.482 1.00 . A A . 57 LYS HD2  1 1 
        7 10412 1 1 61 LYS HD3  H 80.850  13.369  -6.039 1.00 . A A . 57 LYS HD3  1 1 
        7 10413 1 1 61 LYS HE2  H 83.717  14.222  -6.515 1.00 . A A . 57 LYS HE2  1 1 
        7 10414 1 1 61 LYS HE3  H 82.322  15.224  -6.906 1.00 . A A . 57 LYS HE3  1 1 
        7 10415 1 1 61 LYS HG2  H 82.721  12.345  -4.681 1.00 . A A . 57 LYS HG2  1 1 
        7 10416 1 1 61 LYS HG3  H 83.384  11.723  -6.194 1.00 . A A . 57 LYS HG3  1 1 
        7 10417 1 1 61 LYS HZ1  H 83.555  14.765  -4.392 1.00 . A A . 57 LYS HZ1  1 1 
        7 10418 1 1 61 LYS HZ2  H 81.911  14.337  -4.333 1.00 . A A . 57 LYS HZ2  1 1 
        7 10419 1 1 61 LYS HZ3  H 82.369  15.902  -4.811 1.00 . A A . 57 LYS HZ3  1 1 
        7 10420 1 1 61 LYS N    N 81.264   8.552  -4.812 1.00 . A A . 57 LYS N    1 1 
        7 10421 1 1 61 LYS NZ   N 82.627  14.896  -4.842 1.00 . A A . 57 LYS NZ   1 1 
        7 10422 1 1 61 LYS O    O 84.258  10.024  -3.890 1.00 . A A . 57 LYS O    1 1 
        7 10423 1 1 62 LYS C    C 82.238   9.905  -0.328 1.00 . A A . 58 LYS C    1 1 
        7 10424 1 1 62 LYS CA   C 82.975  10.538  -1.498 1.00 . A A . 58 LYS CA   1 1 
        7 10425 1 1 62 LYS CB   C 83.010  12.060  -1.330 1.00 . A A . 58 LYS CB   1 1 
        7 10426 1 1 62 LYS CD   C 81.624  14.133  -1.204 1.00 . A A . 58 LYS CD   1 1 
        7 10427 1 1 62 LYS CE   C 80.196  14.681  -1.176 1.00 . A A . 58 LYS CE   1 1 
        7 10428 1 1 62 LYS CG   C 81.583  12.608  -1.304 1.00 . A A . 58 LYS CG   1 1 
        7 10429 1 1 62 LYS H    H 81.343  10.127  -2.789 1.00 . A A . 58 LYS H    1 1 
        7 10430 1 1 62 LYS HA   H 83.986  10.168  -1.516 1.00 . A A . 58 LYS HA   1 1 
        7 10431 1 1 62 LYS HB2  H 83.508  12.306  -0.403 1.00 . A A . 58 LYS HB2  1 1 
        7 10432 1 1 62 LYS HB3  H 83.548  12.501  -2.153 1.00 . A A . 58 LYS HB3  1 1 
        7 10433 1 1 62 LYS HD2  H 82.141  14.420  -0.299 1.00 . A A . 58 LYS HD2  1 1 
        7 10434 1 1 62 LYS HD3  H 82.144  14.536  -2.060 1.00 . A A . 58 LYS HD3  1 1 
        7 10435 1 1 62 LYS HE2  H 79.681  14.393  -2.080 1.00 . A A . 58 LYS HE2  1 1 
        7 10436 1 1 62 LYS HE3  H 79.674  14.278  -0.320 1.00 . A A . 58 LYS HE3  1 1 
        7 10437 1 1 62 LYS HG2  H 81.071  12.318  -2.210 1.00 . A A . 58 LYS HG2  1 1 
        7 10438 1 1 62 LYS HG3  H 81.056  12.211  -0.450 1.00 . A A . 58 LYS HG3  1 1 
        7 10439 1 1 62 LYS HZ1  H 80.497  16.445  -0.111 1.00 . A A . 58 LYS HZ1  1 1 
        7 10440 1 1 62 LYS HZ2  H 79.300  16.555  -1.312 1.00 . A A . 58 LYS HZ2  1 1 
        7 10441 1 1 62 LYS HZ3  H 80.942  16.540  -1.745 1.00 . A A . 58 LYS HZ3  1 1 
        7 10442 1 1 62 LYS N    N 82.321  10.190  -2.755 1.00 . A A . 58 LYS N    1 1 
        7 10443 1 1 62 LYS NZ   N 80.237  16.168  -1.079 1.00 . A A . 58 LYS NZ   1 1 
        7 10444 1 1 62 LYS O    O 81.020   9.725  -0.374 1.00 . A A . 58 LYS O    1 1 
        7 10445 1 1 63 LEU C    C 83.108   9.392   3.170 1.00 . A A . 59 LEU C    1 1 
        7 10446 1 1 63 LEU CA   C 82.378   8.961   1.902 1.00 . A A . 59 LEU CA   1 1 
        7 10447 1 1 63 LEU CB   C 82.433   7.437   1.772 1.00 . A A . 59 LEU CB   1 1 
        7 10448 1 1 63 LEU CD1  C 79.961   7.260   1.551 1.00 . A A . 59 LEU CD1  1 1 
        7 10449 1 1 63 LEU CD2  C 81.290   5.279   2.285 1.00 . A A . 59 LEU CD2  1 1 
        7 10450 1 1 63 LEU CG   C 81.188   6.804   2.342 1.00 . A A . 59 LEU CG   1 1 
        7 10451 1 1 63 LEU H    H 83.945   9.740   0.718 1.00 . A A . 59 LEU H    1 1 
        7 10452 1 1 63 LEU HA   H 81.361   9.286   1.979 1.00 . A A . 59 LEU HA   1 1 
        7 10453 1 1 63 LEU HB2  H 82.548   7.154   0.736 1.00 . A A . 59 LEU HB2  1 1 
        7 10454 1 1 63 LEU HB3  H 83.267   7.092   2.346 1.00 . A A . 59 LEU HB3  1 1 
        7 10455 1 1 63 LEU HD11 H 79.388   7.956   2.140 1.00 . A A . 59 LEU HD11 1 1 
        7 10456 1 1 63 LEU HD12 H 79.353   6.409   1.299 1.00 . A A . 59 LEU HD12 1 1 
        7 10457 1 1 63 LEU HD13 H 80.283   7.747   0.647 1.00 . A A . 59 LEU HD13 1 1 
        7 10458 1 1 63 LEU HD21 H 82.288   4.973   2.561 1.00 . A A . 59 LEU HD21 1 1 
        7 10459 1 1 63 LEU HD22 H 81.071   4.947   1.285 1.00 . A A . 59 LEU HD22 1 1 
        7 10460 1 1 63 LEU HD23 H 80.578   4.841   2.974 1.00 . A A . 59 LEU HD23 1 1 
        7 10461 1 1 63 LEU HG   H 81.115   7.109   3.358 1.00 . A A . 59 LEU HG   1 1 
        7 10462 1 1 63 LEU N    N 82.981   9.572   0.725 1.00 . A A . 59 LEU N    1 1 
        7 10463 1 1 63 LEU O    O 84.334   9.325   3.249 1.00 . A A . 59 LEU O    1 1 
        7 10464 1 1 64 GLN C    C 83.227   9.069   6.321 1.00 . A A . 60 GLN C    1 1 
        7 10465 1 1 64 GLN CA   C 82.917  10.267   5.430 1.00 . A A . 60 GLN CA   1 1 
        7 10466 1 1 64 GLN CB   C 81.950  11.199   6.154 1.00 . A A . 60 GLN CB   1 1 
        7 10467 1 1 64 GLN CD   C 81.702  12.450   8.306 1.00 . A A . 60 GLN CD   1 1 
        7 10468 1 1 64 GLN CG   C 82.699  11.940   7.270 1.00 . A A . 60 GLN CG   1 1 
        7 10469 1 1 64 GLN H    H 81.368   9.855   4.038 1.00 . A A . 60 GLN H    1 1 
        7 10470 1 1 64 GLN HA   H 83.832  10.798   5.232 1.00 . A A . 60 GLN HA   1 1 
        7 10471 1 1 64 GLN HB2  H 81.545  11.915   5.453 1.00 . A A . 60 GLN HB2  1 1 
        7 10472 1 1 64 GLN HB3  H 81.148  10.620   6.583 1.00 . A A . 60 GLN HB3  1 1 
        7 10473 1 1 64 GLN HE21 H 82.743  14.089   8.716 1.00 . A A . 60 GLN HE21 1 1 
        7 10474 1 1 64 GLN HE22 H 81.302  13.905   9.594 1.00 . A A . 60 GLN HE22 1 1 
        7 10475 1 1 64 GLN HG2  H 83.416  11.271   7.742 1.00 . A A . 60 GLN HG2  1 1 
        7 10476 1 1 64 GLN HG3  H 83.225  12.780   6.842 1.00 . A A . 60 GLN HG3  1 1 
        7 10477 1 1 64 GLN N    N 82.340   9.829   4.163 1.00 . A A . 60 GLN N    1 1 
        7 10478 1 1 64 GLN NE2  N 81.933  13.577   8.921 1.00 . A A . 60 GLN NE2  1 1 
        7 10479 1 1 64 GLN O    O 82.417   8.161   6.465 1.00 . A A . 60 GLN O    1 1 
        7 10480 1 1 64 GLN OE1  O 80.692  11.798   8.571 1.00 . A A . 60 GLN OE1  1 1 
        7 10481 1 1 65 ARG C    C 84.143   8.043   9.117 1.00 . A A . 61 ARG C    1 1 
        7 10482 1 1 65 ARG CA   C 84.834   7.956   7.756 1.00 . A A . 61 ARG CA   1 1 
        7 10483 1 1 65 ARG CB   C 86.352   7.972   7.947 1.00 . A A . 61 ARG CB   1 1 
        7 10484 1 1 65 ARG CD   C 88.211   7.193   6.465 1.00 . A A . 61 ARG CD   1 1 
        7 10485 1 1 65 ARG CG   C 87.037   8.162   6.590 1.00 . A A . 61 ARG CG   1 1 
        7 10486 1 1 65 ARG CZ   C 89.184   6.274   8.505 1.00 . A A . 61 ARG CZ   1 1 
        7 10487 1 1 65 ARG H    H 85.027   9.806   6.722 1.00 . A A . 61 ARG H    1 1 
        7 10488 1 1 65 ARG HA   H 84.560   7.033   7.277 1.00 . A A . 61 ARG HA   1 1 
        7 10489 1 1 65 ARG HB2  H 86.613   8.783   8.602 1.00 . A A . 61 ARG HB2  1 1 
        7 10490 1 1 65 ARG HB3  H 86.676   7.040   8.384 1.00 . A A . 61 ARG HB3  1 1 
        7 10491 1 1 65 ARG HD2  H 87.828   6.201   6.359 1.00 . A A . 61 ARG HD2  1 1 
        7 10492 1 1 65 ARG HD3  H 88.786   7.435   5.587 1.00 . A A . 61 ARG HD3  1 1 
        7 10493 1 1 65 ARG HE   H 89.572   8.114   7.808 1.00 . A A . 61 ARG HE   1 1 
        7 10494 1 1 65 ARG HG2  H 86.328   7.969   5.797 1.00 . A A . 61 ARG HG2  1 1 
        7 10495 1 1 65 ARG HG3  H 87.401   9.170   6.513 1.00 . A A . 61 ARG HG3  1 1 
        7 10496 1 1 65 ARG HH11 H 87.929   5.071   7.515 1.00 . A A . 61 ARG HH11 1 1 
        7 10497 1 1 65 ARG HH12 H 88.609   4.409   8.951 1.00 . A A . 61 ARG HH12 1 1 
        7 10498 1 1 65 ARG HH21 H 90.465   7.239   9.704 1.00 . A A . 61 ARG HH21 1 1 
        7 10499 1 1 65 ARG HH22 H 90.043   5.630  10.191 1.00 . A A . 61 ARG HH22 1 1 
        7 10500 1 1 65 ARG N    N 84.415   9.064   6.897 1.00 . A A . 61 ARG N    1 1 
        7 10501 1 1 65 ARG NE   N 89.069   7.285   7.647 1.00 . A A . 61 ARG NE   1 1 
        7 10502 1 1 65 ARG NH1  N 88.523   5.165   8.309 1.00 . A A . 61 ARG NH1  1 1 
        7 10503 1 1 65 ARG NH2  N 89.958   6.391   9.547 1.00 . A A . 61 ARG NH2  1 1 
        7 10504 1 1 65 ARG O    O 83.549   9.065   9.453 1.00 . A A . 61 ARG O    1 1 
        7 10505 1 1 66 ARG C    C 84.363   7.918  12.152 1.00 . A A . 62 ARG C    1 1 
        7 10506 1 1 66 ARG CA   C 83.643   6.950  11.218 1.00 . A A . 62 ARG CA   1 1 
        7 10507 1 1 66 ARG CB   C 83.703   5.541  11.803 1.00 . A A . 62 ARG CB   1 1 
        7 10508 1 1 66 ARG CD   C 82.286   3.719  12.776 1.00 . A A . 62 ARG CD   1 1 
        7 10509 1 1 66 ARG CG   C 82.292   4.944  11.864 1.00 . A A . 62 ARG CG   1 1 
        7 10510 1 1 66 ARG CZ   C 82.599   1.328  12.530 1.00 . A A . 62 ARG CZ   1 1 
        7 10511 1 1 66 ARG H    H 84.757   6.208   9.558 1.00 . A A . 62 ARG H    1 1 
        7 10512 1 1 66 ARG HA   H 82.614   7.255  11.132 1.00 . A A . 62 ARG HA   1 1 
        7 10513 1 1 66 ARG HB2  H 84.329   4.924  11.176 1.00 . A A . 62 ARG HB2  1 1 
        7 10514 1 1 66 ARG HB3  H 84.125   5.589  12.792 1.00 . A A . 62 ARG HB3  1 1 
        7 10515 1 1 66 ARG HD2  H 82.909   3.899  13.638 1.00 . A A . 62 ARG HD2  1 1 
        7 10516 1 1 66 ARG HD3  H 81.280   3.538  13.105 1.00 . A A . 62 ARG HD3  1 1 
        7 10517 1 1 66 ARG HE   H 83.275   2.676  11.228 1.00 . A A . 62 ARG HE   1 1 
        7 10518 1 1 66 ARG HG2  H 81.598   5.671  12.259 1.00 . A A . 62 ARG HG2  1 1 
        7 10519 1 1 66 ARG HG3  H 81.984   4.652  10.869 1.00 . A A . 62 ARG HG3  1 1 
        7 10520 1 1 66 ARG HH11 H 81.601   1.938  14.151 1.00 . A A . 62 ARG HH11 1 1 
        7 10521 1 1 66 ARG HH12 H 81.809   0.225  14.001 1.00 . A A . 62 ARG HH12 1 1 
        7 10522 1 1 66 ARG HH21 H 83.553   0.436  11.011 1.00 . A A . 62 ARG HH21 1 1 
        7 10523 1 1 66 ARG HH22 H 82.915  -0.625  12.222 1.00 . A A . 62 ARG HH22 1 1 
        7 10524 1 1 66 ARG N    N 84.247   6.975   9.890 1.00 . A A . 62 ARG N    1 1 
        7 10525 1 1 66 ARG NE   N 82.786   2.553  12.062 1.00 . A A . 62 ARG NE   1 1 
        7 10526 1 1 66 ARG NH1  N 81.954   1.151  13.649 1.00 . A A . 62 ARG NH1  1 1 
        7 10527 1 1 66 ARG NH2  N 83.060   0.299  11.870 1.00 . A A . 62 ARG NH2  1 1 
        7 10528 1 1 66 ARG O    O 83.936   8.141  13.286 1.00 . A A . 62 ARG O    1 1 
        7 10529 1 1 67 ASP C    C 85.920  10.859  12.057 1.00 . A A . 63 ASP C    1 1 
        7 10530 1 1 67 ASP CA   C 86.239   9.434  12.458 1.00 . A A . 63 ASP CA   1 1 
        7 10531 1 1 67 ASP CB   C 87.728   9.175  12.286 1.00 . A A . 63 ASP CB   1 1 
        7 10532 1 1 67 ASP CG   C 88.111   7.868  12.970 1.00 . A A . 63 ASP CG   1 1 
        7 10533 1 1 67 ASP H    H 85.752   8.277  10.757 1.00 . A A . 63 ASP H    1 1 
        7 10534 1 1 67 ASP HA   H 85.989   9.307  13.494 1.00 . A A . 63 ASP HA   1 1 
        7 10535 1 1 67 ASP HB2  H 87.949   9.108  11.238 1.00 . A A . 63 ASP HB2  1 1 
        7 10536 1 1 67 ASP HB3  H 88.289   9.988  12.722 1.00 . A A . 63 ASP HB3  1 1 
        7 10537 1 1 67 ASP N    N 85.462   8.491  11.665 1.00 . A A . 63 ASP N    1 1 
        7 10538 1 1 67 ASP O    O 86.616  11.788  12.460 1.00 . A A . 63 ASP O    1 1 
        7 10539 1 1 67 ASP OD1  O 87.298   7.356  13.723 1.00 . A A . 63 ASP OD1  1 1 
        7 10540 1 1 67 ASP OD2  O 89.214   7.403  12.739 1.00 . A A . 63 ASP OD2  1 1 
        7 10541 1 1 68 ASN C    C 85.479  12.944   9.840 1.00 . A A . 64 ASN C    1 1 
        7 10542 1 1 68 ASN CA   C 84.464  12.359  10.816 1.00 . A A . 64 ASN CA   1 1 
        7 10543 1 1 68 ASN CB   C 84.307  13.292  12.014 1.00 . A A . 64 ASN CB   1 1 
        7 10544 1 1 68 ASN CG   C 83.511  12.596  13.113 1.00 . A A . 64 ASN CG   1 1 
        7 10545 1 1 68 ASN H    H 84.333  10.275  10.946 1.00 . A A . 64 ASN H    1 1 
        7 10546 1 1 68 ASN HA   H 83.510  12.279  10.316 1.00 . A A . 64 ASN HA   1 1 
        7 10547 1 1 68 ASN HB2  H 85.271  13.583  12.388 1.00 . A A . 64 ASN HB2  1 1 
        7 10548 1 1 68 ASN HB3  H 83.777  14.170  11.699 1.00 . A A . 64 ASN HB3  1 1 
        7 10549 1 1 68 ASN HD21 H 84.414  13.582  14.575 1.00 . A A . 64 ASN HD21 1 1 
        7 10550 1 1 68 ASN HD22 H 83.239  12.464  15.077 1.00 . A A . 64 ASN HD22 1 1 
        7 10551 1 1 68 ASN N    N 84.864  11.038  11.258 1.00 . A A . 64 ASN N    1 1 
        7 10552 1 1 68 ASN ND2  N 83.739  12.906  14.358 1.00 . A A . 64 ASN ND2  1 1 
        7 10553 1 1 68 ASN O    O 85.731  14.150   9.844 1.00 . A A . 64 ASN O    1 1 
        7 10554 1 1 68 ASN OD1  O 82.655  11.759  12.831 1.00 . A A . 64 ASN OD1  1 1 
        7 10555 1 1 69 THR C    C 86.510  12.209   6.595 1.00 . A A . 65 THR C    1 1 
        7 10556 1 1 69 THR CA   C 87.010  12.526   7.998 1.00 . A A . 65 THR CA   1 1 
        7 10557 1 1 69 THR CB   C 88.358  11.842   8.238 1.00 . A A . 65 THR CB   1 1 
        7 10558 1 1 69 THR CG2  C 88.988  12.388   9.515 1.00 . A A . 65 THR CG2  1 1 
        7 10559 1 1 69 THR H    H 85.785  11.135   9.032 1.00 . A A . 65 THR H    1 1 
        7 10560 1 1 69 THR HA   H 87.146  13.592   8.087 1.00 . A A . 65 THR HA   1 1 
        7 10561 1 1 69 THR HB   H 89.011  12.039   7.405 1.00 . A A . 65 THR HB   1 1 
        7 10562 1 1 69 THR HG1  H 88.735  10.004   7.733 1.00 . A A . 65 THR HG1  1 1 
        7 10563 1 1 69 THR HG21 H 89.828  13.014   9.260 1.00 . A A . 65 THR HG21 1 1 
        7 10564 1 1 69 THR HG22 H 89.321  11.565  10.131 1.00 . A A . 65 THR HG22 1 1 
        7 10565 1 1 69 THR HG23 H 88.255  12.970  10.056 1.00 . A A . 65 THR HG23 1 1 
        7 10566 1 1 69 THR N    N 86.037  12.083   8.993 1.00 . A A . 65 THR N    1 1 
        7 10567 1 1 69 THR O    O 86.097  11.087   6.310 1.00 . A A . 65 THR O    1 1 
        7 10568 1 1 69 THR OG1  O 88.160  10.445   8.361 1.00 . A A . 65 THR OG1  1 1 
        7 10569 1 1 70 PHE C    C 87.106  12.275   3.524 1.00 . A A . 66 PHE C    1 1 
        7 10570 1 1 70 PHE CA   C 86.070  13.025   4.350 1.00 . A A . 66 PHE CA   1 1 
        7 10571 1 1 70 PHE CB   C 85.792  14.385   3.706 1.00 . A A . 66 PHE CB   1 1 
        7 10572 1 1 70 PHE CD1  C 84.604  15.752   5.463 1.00 . A A . 66 PHE CD1  1 1 
        7 10573 1 1 70 PHE CD2  C 83.298  14.754   3.682 1.00 . A A . 66 PHE CD2  1 1 
        7 10574 1 1 70 PHE CE1  C 83.438  16.301   6.010 1.00 . A A . 66 PHE CE1  1 1 
        7 10575 1 1 70 PHE CE2  C 82.131  15.302   4.229 1.00 . A A . 66 PHE CE2  1 1 
        7 10576 1 1 70 PHE CG   C 84.535  14.979   4.300 1.00 . A A . 66 PHE CG   1 1 
        7 10577 1 1 70 PHE CZ   C 82.202  16.077   5.393 1.00 . A A . 66 PHE CZ   1 1 
        7 10578 1 1 70 PHE H    H 86.860  14.088   6.008 1.00 . A A . 66 PHE H    1 1 
        7 10579 1 1 70 PHE HA   H 85.158  12.458   4.363 1.00 . A A . 66 PHE HA   1 1 
        7 10580 1 1 70 PHE HB2  H 86.624  15.050   3.894 1.00 . A A . 66 PHE HB2  1 1 
        7 10581 1 1 70 PHE HB3  H 85.663  14.262   2.641 1.00 . A A . 66 PHE HB3  1 1 
        7 10582 1 1 70 PHE HD1  H 85.558  15.926   5.939 1.00 . A A . 66 PHE HD1  1 1 
        7 10583 1 1 70 PHE HD2  H 83.243  14.157   2.783 1.00 . A A . 66 PHE HD2  1 1 
        7 10584 1 1 70 PHE HE1  H 83.493  16.898   6.909 1.00 . A A . 66 PHE HE1  1 1 
        7 10585 1 1 70 PHE HE2  H 81.178  15.130   3.753 1.00 . A A . 66 PHE HE2  1 1 
        7 10586 1 1 70 PHE HZ   H 81.303  16.499   5.816 1.00 . A A . 66 PHE HZ   1 1 
        7 10587 1 1 70 PHE N    N 86.536  13.209   5.722 1.00 . A A . 66 PHE N    1 1 
        7 10588 1 1 70 PHE O    O 88.253  12.708   3.417 1.00 . A A . 66 PHE O    1 1 
        7 10589 1 1 71 PHE C    C 87.034  10.194   0.714 1.00 . A A . 67 PHE C    1 1 
        7 10590 1 1 71 PHE CA   C 87.593  10.349   2.124 1.00 . A A . 67 PHE CA   1 1 
        7 10591 1 1 71 PHE CB   C 87.785   8.970   2.755 1.00 . A A . 67 PHE CB   1 1 
        7 10592 1 1 71 PHE CD1  C 90.237   8.551   2.349 1.00 . A A . 67 PHE CD1  1 1 
        7 10593 1 1 71 PHE CD2  C 88.610   7.269   1.088 1.00 . A A . 67 PHE CD2  1 1 
        7 10594 1 1 71 PHE CE1  C 91.275   7.880   1.695 1.00 . A A . 67 PHE CE1  1 1 
        7 10595 1 1 71 PHE CE2  C 89.650   6.598   0.432 1.00 . A A . 67 PHE CE2  1 1 
        7 10596 1 1 71 PHE CG   C 88.905   8.245   2.045 1.00 . A A . 67 PHE CG   1 1 
        7 10597 1 1 71 PHE CZ   C 90.983   6.904   0.735 1.00 . A A . 67 PHE CZ   1 1 
        7 10598 1 1 71 PHE H    H 85.763  10.860   3.066 1.00 . A A . 67 PHE H    1 1 
        7 10599 1 1 71 PHE HA   H 88.553  10.840   2.066 1.00 . A A . 67 PHE HA   1 1 
        7 10600 1 1 71 PHE HB2  H 88.033   9.082   3.801 1.00 . A A . 67 PHE HB2  1 1 
        7 10601 1 1 71 PHE HB3  H 86.873   8.401   2.660 1.00 . A A . 67 PHE HB3  1 1 
        7 10602 1 1 71 PHE HD1  H 90.463   9.305   3.090 1.00 . A A . 67 PHE HD1  1 1 
        7 10603 1 1 71 PHE HD2  H 87.583   7.033   0.853 1.00 . A A . 67 PHE HD2  1 1 
        7 10604 1 1 71 PHE HE1  H 92.303   8.117   1.930 1.00 . A A . 67 PHE HE1  1 1 
        7 10605 1 1 71 PHE HE2  H 89.425   5.844  -0.308 1.00 . A A . 67 PHE HE2  1 1 
        7 10606 1 1 71 PHE HZ   H 91.784   6.385   0.230 1.00 . A A . 67 PHE HZ   1 1 
        7 10607 1 1 71 PHE N    N 86.693  11.151   2.941 1.00 . A A . 67 PHE N    1 1 
        7 10608 1 1 71 PHE O    O 85.933   9.673   0.523 1.00 . A A . 67 PHE O    1 1 
        7 10609 1 1 72 TYR C    C 87.662   9.170  -2.221 1.00 . A A . 68 TYR C    1 1 
        7 10610 1 1 72 TYR CA   C 87.365  10.558  -1.662 1.00 . A A . 68 TYR CA   1 1 
        7 10611 1 1 72 TYR CB   C 88.085  11.614  -2.505 1.00 . A A . 68 TYR CB   1 1 
        7 10612 1 1 72 TYR CD1  C 86.279  13.371  -2.541 1.00 . A A . 68 TYR CD1  1 1 
        7 10613 1 1 72 TYR CD2  C 88.370  13.873  -1.422 1.00 . A A . 68 TYR CD2  1 1 
        7 10614 1 1 72 TYR CE1  C 85.795  14.641  -2.210 1.00 . A A . 68 TYR CE1  1 1 
        7 10615 1 1 72 TYR CE2  C 87.886  15.144  -1.090 1.00 . A A . 68 TYR CE2  1 1 
        7 10616 1 1 72 TYR CG   C 87.567  12.987  -2.148 1.00 . A A . 68 TYR CG   1 1 
        7 10617 1 1 72 TYR CZ   C 86.599  15.528  -1.484 1.00 . A A . 68 TYR CZ   1 1 
        7 10618 1 1 72 TYR H    H 88.663  11.059  -0.065 1.00 . A A . 68 TYR H    1 1 
        7 10619 1 1 72 TYR HA   H 86.302  10.737  -1.714 1.00 . A A . 68 TYR HA   1 1 
        7 10620 1 1 72 TYR HB2  H 89.146  11.568  -2.308 1.00 . A A . 68 TYR HB2  1 1 
        7 10621 1 1 72 TYR HB3  H 87.904  11.424  -3.554 1.00 . A A . 68 TYR HB3  1 1 
        7 10622 1 1 72 TYR HD1  H 85.662  12.686  -3.103 1.00 . A A . 68 TYR HD1  1 1 
        7 10623 1 1 72 TYR HD2  H 89.362  13.578  -1.118 1.00 . A A . 68 TYR HD2  1 1 
        7 10624 1 1 72 TYR HE1  H 84.800  14.937  -2.513 1.00 . A A . 68 TYR HE1  1 1 
        7 10625 1 1 72 TYR HE2  H 88.507  15.829  -0.530 1.00 . A A . 68 TYR HE2  1 1 
        7 10626 1 1 72 TYR HH   H 85.556  17.080  -1.872 1.00 . A A . 68 TYR HH   1 1 
        7 10627 1 1 72 TYR N    N 87.797  10.651  -0.273 1.00 . A A . 68 TYR N    1 1 
        7 10628 1 1 72 TYR O    O 88.742   8.621  -2.004 1.00 . A A . 68 TYR O    1 1 
        7 10629 1 1 72 TYR OH   O 86.122  16.782  -1.158 1.00 . A A . 68 TYR OH   1 1 
        7 10630 1 1 73 TYR C    C 87.029   7.397  -5.052 1.00 . A A . 69 TYR C    1 1 
        7 10631 1 1 73 TYR CA   C 86.856   7.292  -3.542 1.00 . A A . 69 TYR CA   1 1 
        7 10632 1 1 73 TYR CB   C 85.648   6.417  -3.217 1.00 . A A . 69 TYR CB   1 1 
        7 10633 1 1 73 TYR CD1  C 86.628   4.747  -1.605 1.00 . A A . 69 TYR CD1  1 1 
        7 10634 1 1 73 TYR CD2  C 85.097   6.426  -0.751 1.00 . A A . 69 TYR CD2  1 1 
        7 10635 1 1 73 TYR CE1  C 86.763   4.215  -0.318 1.00 . A A . 69 TYR CE1  1 1 
        7 10636 1 1 73 TYR CE2  C 85.238   5.886   0.533 1.00 . A A . 69 TYR CE2  1 1 
        7 10637 1 1 73 TYR CG   C 85.795   5.854  -1.823 1.00 . A A . 69 TYR CG   1 1 
        7 10638 1 1 73 TYR CZ   C 86.067   4.785   0.750 1.00 . A A . 69 TYR CZ   1 1 
        7 10639 1 1 73 TYR H    H 85.860   9.106  -3.086 1.00 . A A . 69 TYR H    1 1 
        7 10640 1 1 73 TYR HA   H 87.736   6.829  -3.128 1.00 . A A . 69 TYR HA   1 1 
        7 10641 1 1 73 TYR HB2  H 84.751   7.013  -3.267 1.00 . A A . 69 TYR HB2  1 1 
        7 10642 1 1 73 TYR HB3  H 85.584   5.607  -3.930 1.00 . A A . 69 TYR HB3  1 1 
        7 10643 1 1 73 TYR HD1  H 87.164   4.304  -2.432 1.00 . A A . 69 TYR HD1  1 1 
        7 10644 1 1 73 TYR HD2  H 84.453   7.281  -0.916 1.00 . A A . 69 TYR HD2  1 1 
        7 10645 1 1 73 TYR HE1  H 87.406   3.362  -0.151 1.00 . A A . 69 TYR HE1  1 1 
        7 10646 1 1 73 TYR HE2  H 84.709   6.312   1.353 1.00 . A A . 69 TYR HE2  1 1 
        7 10647 1 1 73 TYR HH   H 85.398   4.461   2.510 1.00 . A A . 69 TYR HH   1 1 
        7 10648 1 1 73 TYR N    N 86.698   8.615  -2.946 1.00 . A A . 69 TYR N    1 1 
        7 10649 1 1 73 TYR O    O 86.615   8.380  -5.666 1.00 . A A . 69 TYR O    1 1 
        7 10650 1 1 73 TYR OH   O 86.201   4.263   2.021 1.00 . A A . 69 TYR OH   1 1 
        7 10651 1 1 74 ASN C    C 86.680   5.703  -7.805 1.00 . A A . 70 ASN C    1 1 
        7 10652 1 1 74 ASN CA   C 87.855   6.366  -7.089 1.00 . A A . 70 ASN CA   1 1 
        7 10653 1 1 74 ASN CB   C 89.146   5.612  -7.415 1.00 . A A . 70 ASN CB   1 1 
        7 10654 1 1 74 ASN CG   C 88.852   4.130  -7.617 1.00 . A A . 70 ASN CG   1 1 
        7 10655 1 1 74 ASN H    H 87.933   5.607  -5.113 1.00 . A A . 70 ASN H    1 1 
        7 10656 1 1 74 ASN HA   H 87.947   7.383  -7.436 1.00 . A A . 70 ASN HA   1 1 
        7 10657 1 1 74 ASN HB2  H 89.578   6.018  -8.318 1.00 . A A . 70 ASN HB2  1 1 
        7 10658 1 1 74 ASN HB3  H 89.843   5.729  -6.600 1.00 . A A . 70 ASN HB3  1 1 
        7 10659 1 1 74 ASN HD21 H 89.195   3.651  -5.721 1.00 . A A . 70 ASN HD21 1 1 
        7 10660 1 1 74 ASN HD22 H 88.750   2.358  -6.725 1.00 . A A . 70 ASN HD22 1 1 
        7 10661 1 1 74 ASN N    N 87.637   6.374  -5.648 1.00 . A A . 70 ASN N    1 1 
        7 10662 1 1 74 ASN ND2  N 88.940   3.311  -6.604 1.00 . A A . 70 ASN ND2  1 1 
        7 10663 1 1 74 ASN O    O 86.292   4.586  -7.475 1.00 . A A . 70 ASN O    1 1 
        7 10664 1 1 74 ASN OD1  O 88.525   3.706  -8.725 1.00 . A A . 70 ASN OD1  1 1 
        7 10665 1 1 75 LYS C    C 85.487   4.859 -10.586 1.00 . A A . 71 LYS C    1 1 
        7 10666 1 1 75 LYS CA   C 85.001   5.872  -9.554 1.00 . A A . 71 LYS CA   1 1 
        7 10667 1 1 75 LYS CB   C 84.256   7.009 -10.250 1.00 . A A . 71 LYS CB   1 1 
        7 10668 1 1 75 LYS CD   C 84.730   7.482 -12.653 1.00 . A A . 71 LYS CD   1 1 
        7 10669 1 1 75 LYS CE   C 85.777   8.019 -13.631 1.00 . A A . 71 LYS CE   1 1 
        7 10670 1 1 75 LYS CG   C 85.202   7.717 -11.218 1.00 . A A . 71 LYS CG   1 1 
        7 10671 1 1 75 LYS H    H 86.481   7.285  -9.010 1.00 . A A . 71 LYS H    1 1 
        7 10672 1 1 75 LYS HA   H 84.323   5.378  -8.875 1.00 . A A . 71 LYS HA   1 1 
        7 10673 1 1 75 LYS HB2  H 83.412   6.608 -10.791 1.00 . A A . 71 LYS HB2  1 1 
        7 10674 1 1 75 LYS HB3  H 83.908   7.713  -9.509 1.00 . A A . 71 LYS HB3  1 1 
        7 10675 1 1 75 LYS HD2  H 84.595   6.422 -12.816 1.00 . A A . 71 LYS HD2  1 1 
        7 10676 1 1 75 LYS HD3  H 83.794   7.993 -12.815 1.00 . A A . 71 LYS HD3  1 1 
        7 10677 1 1 75 LYS HE2  H 86.262   7.194 -14.128 1.00 . A A . 71 LYS HE2  1 1 
        7 10678 1 1 75 LYS HE3  H 85.296   8.646 -14.364 1.00 . A A . 71 LYS HE3  1 1 
        7 10679 1 1 75 LYS HG2  H 85.203   8.778 -11.007 1.00 . A A . 71 LYS HG2  1 1 
        7 10680 1 1 75 LYS HG3  H 86.199   7.324 -11.098 1.00 . A A . 71 LYS HG3  1 1 
        7 10681 1 1 75 LYS HZ1  H 87.340   8.188 -12.264 1.00 . A A . 71 LYS HZ1  1 1 
        7 10682 1 1 75 LYS HZ2  H 86.307   9.537 -12.308 1.00 . A A . 71 LYS HZ2  1 1 
        7 10683 1 1 75 LYS HZ3  H 87.432   9.282 -13.556 1.00 . A A . 71 LYS HZ3  1 1 
        7 10684 1 1 75 LYS N    N 86.125   6.401  -8.789 1.00 . A A . 71 LYS N    1 1 
        7 10685 1 1 75 LYS NZ   N 86.791   8.817 -12.883 1.00 . A A . 71 LYS NZ   1 1 
        7 10686 1 1 75 LYS O    O 84.706   4.111 -11.159 1.00 . A A . 71 LYS O    1 1 
        7 10687 1 1 76 GLU C    C 87.595   2.572 -11.197 1.00 . A A . 72 GLU C    1 1 
        7 10688 1 1 76 GLU CA   C 87.350   3.932 -11.811 1.00 . A A . 72 GLU CA   1 1 
        7 10689 1 1 76 GLU CB   C 88.675   4.489 -12.349 1.00 . A A . 72 GLU CB   1 1 
        7 10690 1 1 76 GLU CD   C 89.726   6.333 -13.678 1.00 . A A . 72 GLU CD   1 1 
        7 10691 1 1 76 GLU CG   C 88.409   5.728 -13.205 1.00 . A A . 72 GLU CG   1 1 
        7 10692 1 1 76 GLU H    H 87.369   5.482 -10.368 1.00 . A A . 72 GLU H    1 1 
        7 10693 1 1 76 GLU HA   H 86.655   3.811 -12.627 1.00 . A A . 72 GLU HA   1 1 
        7 10694 1 1 76 GLU HB2  H 89.315   4.759 -11.519 1.00 . A A . 72 GLU HB2  1 1 
        7 10695 1 1 76 GLU HB3  H 89.168   3.739 -12.950 1.00 . A A . 72 GLU HB3  1 1 
        7 10696 1 1 76 GLU HG2  H 87.814   5.448 -14.062 1.00 . A A . 72 GLU HG2  1 1 
        7 10697 1 1 76 GLU HG3  H 87.874   6.458 -12.615 1.00 . A A . 72 GLU HG3  1 1 
        7 10698 1 1 76 GLU N    N 86.783   4.852 -10.834 1.00 . A A . 72 GLU N    1 1 
        7 10699 1 1 76 GLU O    O 88.743   2.173 -11.006 1.00 . A A . 72 GLU O    1 1 
        7 10700 1 1 76 GLU OE1  O 90.761   5.895 -13.205 1.00 . A A . 72 GLU OE1  1 1 
        7 10701 1 1 76 GLU OE2  O 89.681   7.225 -14.509 1.00 . A A . 72 GLU OE2  1 1 
        7 10702 1 1 77 ARG C    C 87.883  -0.131 -10.809 1.00 . A A . 73 ARG C    1 1 
        7 10703 1 1 77 ARG CA   C 86.618   0.551 -10.312 1.00 . A A . 73 ARG CA   1 1 
        7 10704 1 1 77 ARG CB   C 85.376  -0.280 -10.683 1.00 . A A . 73 ARG CB   1 1 
        7 10705 1 1 77 ARG CD   C 86.610  -2.460 -10.408 1.00 . A A . 73 ARG CD   1 1 
        7 10706 1 1 77 ARG CG   C 85.778  -1.601 -11.367 1.00 . A A . 73 ARG CG   1 1 
        7 10707 1 1 77 ARG CZ   C 86.227  -4.563 -11.496 1.00 . A A . 73 ARG CZ   1 1 
        7 10708 1 1 77 ARG H    H 85.619   2.253 -11.051 1.00 . A A . 73 ARG H    1 1 
        7 10709 1 1 77 ARG HA   H 86.663   0.623  -9.239 1.00 . A A . 73 ARG HA   1 1 
        7 10710 1 1 77 ARG HB2  H 84.819  -0.501  -9.785 1.00 . A A . 73 ARG HB2  1 1 
        7 10711 1 1 77 ARG HB3  H 84.748   0.284 -11.348 1.00 . A A . 73 ARG HB3  1 1 
        7 10712 1 1 77 ARG HD2  H 87.631  -2.482 -10.729 1.00 . A A . 73 ARG HD2  1 1 
        7 10713 1 1 77 ARG HD3  H 86.535  -2.036  -9.408 1.00 . A A . 73 ARG HD3  1 1 
        7 10714 1 1 77 ARG HE   H 85.794  -4.196  -9.584 1.00 . A A . 73 ARG HE   1 1 
        7 10715 1 1 77 ARG HG2  H 84.901  -2.133 -11.628 1.00 . A A . 73 ARG HG2  1 1 
        7 10716 1 1 77 ARG HG3  H 86.319  -1.408 -12.266 1.00 . A A . 73 ARG HG3  1 1 
        7 10717 1 1 77 ARG HH11 H 87.056  -3.118 -12.613 1.00 . A A . 73 ARG HH11 1 1 
        7 10718 1 1 77 ARG HH12 H 86.783  -4.627 -13.419 1.00 . A A . 73 ARG HH12 1 1 
        7 10719 1 1 77 ARG HH21 H 85.426  -6.176 -10.635 1.00 . A A . 73 ARG HH21 1 1 
        7 10720 1 1 77 ARG HH22 H 85.857  -6.356 -12.299 1.00 . A A . 73 ARG HH22 1 1 
        7 10721 1 1 77 ARG N    N 86.508   1.869 -10.894 1.00 . A A . 73 ARG N    1 1 
        7 10722 1 1 77 ARG NE   N 86.149  -3.818 -10.402 1.00 . A A . 73 ARG NE   1 1 
        7 10723 1 1 77 ARG NH1  N 86.728  -4.064 -12.594 1.00 . A A . 73 ARG NH1  1 1 
        7 10724 1 1 77 ARG NH2  N 85.805  -5.795 -11.475 1.00 . A A . 73 ARG NH2  1 1 
        7 10725 1 1 77 ARG O    O 88.059  -0.353 -12.008 1.00 . A A . 73 ARG O    1 1 
        7 10726 1 1 78 GLU C    C 90.310  -2.294  -9.190 1.00 . A A . 74 GLU C    1 1 
        7 10727 1 1 78 GLU CA   C 89.958  -1.256 -10.267 1.00 . A A . 74 GLU CA   1 1 
        7 10728 1 1 78 GLU CB   C 91.114  -0.284 -10.435 1.00 . A A . 74 GLU CB   1 1 
        7 10729 1 1 78 GLU CD   C 93.381   0.029 -11.443 1.00 . A A . 74 GLU CD   1 1 
        7 10730 1 1 78 GLU CG   C 92.197  -0.922 -11.307 1.00 . A A . 74 GLU CG   1 1 
        7 10731 1 1 78 GLU H    H 88.588  -0.370  -8.942 1.00 . A A . 74 GLU H    1 1 
        7 10732 1 1 78 GLU HA   H 89.796  -1.772 -11.207 1.00 . A A . 74 GLU HA   1 1 
        7 10733 1 1 78 GLU HB2  H 90.755   0.619 -10.904 1.00 . A A . 74 GLU HB2  1 1 
        7 10734 1 1 78 GLU HB3  H 91.526  -0.051  -9.465 1.00 . A A . 74 GLU HB3  1 1 
        7 10735 1 1 78 GLU HG2  H 92.529  -1.845 -10.855 1.00 . A A . 74 GLU HG2  1 1 
        7 10736 1 1 78 GLU HG3  H 91.791  -1.129 -12.286 1.00 . A A . 74 GLU HG3  1 1 
        7 10737 1 1 78 GLU N    N 88.747  -0.529  -9.891 1.00 . A A . 74 GLU N    1 1 
        7 10738 1 1 78 GLU O    O 91.477  -2.504  -8.878 1.00 . A A . 74 GLU O    1 1 
        7 10739 1 1 78 GLU OE1  O 93.168   1.224 -11.330 1.00 . A A . 74 GLU OE1  1 1 
        7 10740 1 1 78 GLU OE2  O 94.480  -0.452 -11.653 1.00 . A A . 74 GLU OE2  1 1 
        7 10741 1 1 79 CYS C    C 89.680  -5.335  -8.236 1.00 . A A . 75 CYS C    1 1 
        7 10742 1 1 79 CYS CA   C 89.497  -3.959  -7.609 1.00 . A A . 75 CYS CA   1 1 
        7 10743 1 1 79 CYS CB   C 88.306  -3.977  -6.648 1.00 . A A . 75 CYS CB   1 1 
        7 10744 1 1 79 CYS H    H 88.391  -2.754  -8.925 1.00 . A A . 75 CYS H    1 1 
        7 10745 1 1 79 CYS HA   H 90.385  -3.708  -7.055 1.00 . A A . 75 CYS HA   1 1 
        7 10746 1 1 79 CYS HB2  H 87.446  -3.548  -7.137 1.00 . A A . 75 CYS HB2  1 1 
        7 10747 1 1 79 CYS HB3  H 88.081  -4.991  -6.365 1.00 . A A . 75 CYS HB3  1 1 
        7 10748 1 1 79 CYS HG   H 87.884  -2.691  -4.795 1.00 . A A . 75 CYS HG   1 1 
        7 10749 1 1 79 CYS N    N 89.291  -2.944  -8.632 1.00 . A A . 75 CYS N    1 1 
        7 10750 1 1 79 CYS O    O 89.208  -5.590  -9.342 1.00 . A A . 75 CYS O    1 1 
        7 10751 1 1 79 CYS SG   S 88.707  -3.002  -5.177 1.00 . A A . 75 CYS SG   1 1 
        7 10752 1 1 80 GLU C    C 90.157  -8.603  -6.971 1.00 . A A . 76 GLU C    1 1 
        7 10753 1 1 80 GLU CA   C 90.608  -7.570  -8.003 1.00 . A A . 76 GLU CA   1 1 
        7 10754 1 1 80 GLU CB   C 92.094  -7.760  -8.303 1.00 . A A . 76 GLU CB   1 1 
        7 10755 1 1 80 GLU CD   C 93.981  -7.012  -9.767 1.00 . A A . 76 GLU CD   1 1 
        7 10756 1 1 80 GLU CG   C 92.474  -6.951  -9.546 1.00 . A A . 76 GLU CG   1 1 
        7 10757 1 1 80 GLU H    H 90.719  -5.953  -6.639 1.00 . A A . 76 GLU H    1 1 
        7 10758 1 1 80 GLU HA   H 90.050  -7.721  -8.912 1.00 . A A . 76 GLU HA   1 1 
        7 10759 1 1 80 GLU HB2  H 92.676  -7.417  -7.459 1.00 . A A . 76 GLU HB2  1 1 
        7 10760 1 1 80 GLU HB3  H 92.296  -8.806  -8.480 1.00 . A A . 76 GLU HB3  1 1 
        7 10761 1 1 80 GLU HG2  H 91.969  -7.363 -10.408 1.00 . A A . 76 GLU HG2  1 1 
        7 10762 1 1 80 GLU HG3  H 92.173  -5.922  -9.411 1.00 . A A . 76 GLU HG3  1 1 
        7 10763 1 1 80 GLU N    N 90.365  -6.217  -7.516 1.00 . A A . 76 GLU N    1 1 
        7 10764 1 1 80 GLU O    O 89.806  -8.256  -5.839 1.00 . A A . 76 GLU O    1 1 
        7 10765 1 1 80 GLU OE1  O 94.672  -7.493  -8.882 1.00 . A A . 76 GLU OE1  1 1 
        7 10766 1 1 80 GLU OE2  O 94.425  -6.575 -10.816 1.00 . A A . 76 GLU OE2  1 1 
        7 10767 1 1 81 ASP C    C 90.456 -10.835  -5.146 1.00 . A A . 77 ASP C    1 1 
        7 10768 1 1 81 ASP CA   C 89.738 -10.942  -6.487 1.00 . A A . 77 ASP CA   1 1 
        7 10769 1 1 81 ASP CB   C 90.048 -12.299  -7.123 1.00 . A A . 77 ASP CB   1 1 
        7 10770 1 1 81 ASP CG   C 91.548 -12.431  -7.363 1.00 . A A . 77 ASP CG   1 1 
        7 10771 1 1 81 ASP H    H 90.435 -10.082  -8.293 1.00 . A A . 77 ASP H    1 1 
        7 10772 1 1 81 ASP HA   H 88.674 -10.870  -6.323 1.00 . A A . 77 ASP HA   1 1 
        7 10773 1 1 81 ASP HB2  H 89.720 -13.088  -6.460 1.00 . A A . 77 ASP HB2  1 1 
        7 10774 1 1 81 ASP HB3  H 89.526 -12.382  -8.063 1.00 . A A . 77 ASP HB3  1 1 
        7 10775 1 1 81 ASP N    N 90.157  -9.868  -7.378 1.00 . A A . 77 ASP N    1 1 
        7 10776 1 1 81 ASP O    O 90.004 -11.388  -4.144 1.00 . A A . 77 ASP O    1 1 
        7 10777 1 1 81 ASP OD1  O 92.259 -11.481  -7.080 1.00 . A A . 77 ASP OD1  1 1 
        7 10778 1 1 81 ASP OD2  O 91.964 -13.482  -7.824 1.00 . A A . 77 ASP OD2  1 1 
        7 10779 1 1 82 LYS C    C 91.515  -9.174  -2.864 1.00 . A A . 78 LYS C    1 1 
        7 10780 1 1 82 LYS CA   C 92.339  -9.925  -3.913 1.00 . A A . 78 LYS CA   1 1 
        7 10781 1 1 82 LYS CB   C 93.616  -9.142  -4.212 1.00 . A A . 78 LYS CB   1 1 
        7 10782 1 1 82 LYS CD   C 95.813  -8.394  -3.264 1.00 . A A . 78 LYS CD   1 1 
        7 10783 1 1 82 LYS CE   C 95.640  -6.893  -3.517 1.00 . A A . 78 LYS CE   1 1 
        7 10784 1 1 82 LYS CG   C 94.454  -9.024  -2.936 1.00 . A A . 78 LYS CG   1 1 
        7 10785 1 1 82 LYS H    H 91.876  -9.686  -5.964 1.00 . A A . 78 LYS H    1 1 
        7 10786 1 1 82 LYS HA   H 92.611 -10.892  -3.519 1.00 . A A . 78 LYS HA   1 1 
        7 10787 1 1 82 LYS HB2  H 94.183  -9.654  -4.972 1.00 . A A . 78 LYS HB2  1 1 
        7 10788 1 1 82 LYS HB3  H 93.350  -8.158  -4.560 1.00 . A A . 78 LYS HB3  1 1 
        7 10789 1 1 82 LYS HD2  H 96.491  -8.547  -2.437 1.00 . A A . 78 LYS HD2  1 1 
        7 10790 1 1 82 LYS HD3  H 96.219  -8.860  -4.150 1.00 . A A . 78 LYS HD3  1 1 
        7 10791 1 1 82 LYS HE2  H 95.131  -6.739  -4.455 1.00 . A A . 78 LYS HE2  1 1 
        7 10792 1 1 82 LYS HE3  H 95.065  -6.453  -2.718 1.00 . A A . 78 LYS HE3  1 1 
        7 10793 1 1 82 LYS HG2  H 93.933  -8.405  -2.220 1.00 . A A . 78 LYS HG2  1 1 
        7 10794 1 1 82 LYS HG3  H 94.608 -10.004  -2.512 1.00 . A A . 78 LYS HG3  1 1 
        7 10795 1 1 82 LYS HZ1  H 96.939  -5.435  -4.228 1.00 . A A . 78 LYS HZ1  1 1 
        7 10796 1 1 82 LYS HZ2  H 97.680  -6.931  -3.920 1.00 . A A . 78 LYS HZ2  1 1 
        7 10797 1 1 82 LYS HZ3  H 97.245  -5.915  -2.631 1.00 . A A . 78 LYS HZ3  1 1 
        7 10798 1 1 82 LYS N    N 91.569 -10.111  -5.134 1.00 . A A . 78 LYS N    1 1 
        7 10799 1 1 82 LYS NZ   N 96.977  -6.245  -3.580 1.00 . A A . 78 LYS NZ   1 1 
        7 10800 1 1 82 LYS O    O 91.564  -9.497  -1.673 1.00 . A A . 78 LYS O    1 1 
        7 10801 1 1 83 GLU C    C 88.641  -8.129  -2.085 1.00 . A A . 79 GLU C    1 1 
        7 10802 1 1 83 GLU CA   C 89.936  -7.394  -2.400 1.00 . A A . 79 GLU CA   1 1 
        7 10803 1 1 83 GLU CB   C 89.625  -6.037  -3.036 1.00 . A A . 79 GLU CB   1 1 
        7 10804 1 1 83 GLU CD   C 90.949  -4.379  -1.711 1.00 . A A . 79 GLU CD   1 1 
        7 10805 1 1 83 GLU CG   C 89.564  -4.971  -1.950 1.00 . A A . 79 GLU CG   1 1 
        7 10806 1 1 83 GLU H    H 90.716  -7.963  -4.254 1.00 . A A . 79 GLU H    1 1 
        7 10807 1 1 83 GLU HA   H 90.487  -7.241  -1.490 1.00 . A A . 79 GLU HA   1 1 
        7 10808 1 1 83 GLU HB2  H 90.398  -5.781  -3.745 1.00 . A A . 79 GLU HB2  1 1 
        7 10809 1 1 83 GLU HB3  H 88.672  -6.083  -3.543 1.00 . A A . 79 GLU HB3  1 1 
        7 10810 1 1 83 GLU HG2  H 88.887  -4.193  -2.253 1.00 . A A . 79 GLU HG2  1 1 
        7 10811 1 1 83 GLU HG3  H 89.206  -5.416  -1.041 1.00 . A A . 79 GLU HG3  1 1 
        7 10812 1 1 83 GLU N    N 90.749  -8.172  -3.306 1.00 . A A . 79 GLU N    1 1 
        7 10813 1 1 83 GLU O    O 88.090  -7.990  -0.994 1.00 . A A . 79 GLU O    1 1 
        7 10814 1 1 83 GLU OE1  O 91.279  -3.411  -2.376 1.00 . A A . 79 GLU OE1  1 1 
        7 10815 1 1 83 GLU OE2  O 91.661  -4.903  -0.871 1.00 . A A . 79 GLU OE2  1 1 
        7 10816 1 1 84 VAL C    C 87.032 -10.566  -1.646 1.00 . A A . 80 VAL C    1 1 
        7 10817 1 1 84 VAL CA   C 86.905  -9.642  -2.855 1.00 . A A . 80 VAL CA   1 1 
        7 10818 1 1 84 VAL CB   C 86.607 -10.480  -4.096 1.00 . A A . 80 VAL CB   1 1 
        7 10819 1 1 84 VAL CG1  C 85.413 -11.390  -3.820 1.00 . A A . 80 VAL CG1  1 1 
        7 10820 1 1 84 VAL CG2  C 86.282  -9.551  -5.269 1.00 . A A . 80 VAL CG2  1 1 
        7 10821 1 1 84 VAL H    H 88.609  -8.958  -3.919 1.00 . A A . 80 VAL H    1 1 
        7 10822 1 1 84 VAL HA   H 86.087  -8.956  -2.702 1.00 . A A . 80 VAL HA   1 1 
        7 10823 1 1 84 VAL HB   H 87.464 -11.084  -4.339 1.00 . A A . 80 VAL HB   1 1 
        7 10824 1 1 84 VAL HG11 H 84.588 -10.799  -3.475 1.00 . A A . 80 VAL HG11 1 1 
        7 10825 1 1 84 VAL HG12 H 85.665 -12.136  -3.086 1.00 . A A . 80 VAL HG12 1 1 
        7 10826 1 1 84 VAL HG13 H 85.139 -11.876  -4.712 1.00 . A A . 80 VAL HG13 1 1 
        7 10827 1 1 84 VAL HG21 H 85.386  -8.996  -5.048 1.00 . A A . 80 VAL HG21 1 1 
        7 10828 1 1 84 VAL HG22 H 86.134 -10.137  -6.165 1.00 . A A . 80 VAL HG22 1 1 
        7 10829 1 1 84 VAL HG23 H 87.102  -8.865  -5.422 1.00 . A A . 80 VAL HG23 1 1 
        7 10830 1 1 84 VAL N    N 88.148  -8.901  -3.050 1.00 . A A . 80 VAL N    1 1 
        7 10831 1 1 84 VAL O    O 86.133 -10.640  -0.811 1.00 . A A . 80 VAL O    1 1 
        7 10832 1 1 85 HIS C    C 88.610 -11.435   0.850 1.00 . A A . 81 HIS C    1 1 
        7 10833 1 1 85 HIS CA   C 88.384 -12.195  -0.453 1.00 . A A . 81 HIS CA   1 1 
        7 10834 1 1 85 HIS CB   C 89.602 -13.074  -0.743 1.00 . A A . 81 HIS CB   1 1 
        7 10835 1 1 85 HIS CD2  C 88.889 -15.391  -1.759 1.00 . A A . 81 HIS CD2  1 1 
        7 10836 1 1 85 HIS CE1  C 88.917 -14.838  -3.855 1.00 . A A . 81 HIS CE1  1 1 
        7 10837 1 1 85 HIS CG   C 89.256 -14.069  -1.817 1.00 . A A . 81 HIS CG   1 1 
        7 10838 1 1 85 HIS H    H 88.837 -11.166  -2.253 1.00 . A A . 81 HIS H    1 1 
        7 10839 1 1 85 HIS HA   H 87.518 -12.829  -0.340 1.00 . A A . 81 HIS HA   1 1 
        7 10840 1 1 85 HIS HB2  H 90.420 -12.454  -1.077 1.00 . A A . 81 HIS HB2  1 1 
        7 10841 1 1 85 HIS HB3  H 89.890 -13.598   0.155 1.00 . A A . 81 HIS HB3  1 1 
        7 10842 1 1 85 HIS HD2  H 88.783 -15.967  -0.852 1.00 . A A . 81 HIS HD2  1 1 
        7 10843 1 1 85 HIS HE1  H 88.841 -14.879  -4.931 1.00 . A A . 81 HIS HE1  1 1 
        7 10844 1 1 85 HIS HE2  H 88.406 -16.781  -3.305 1.00 . A A . 81 HIS HE2  1 1 
        7 10845 1 1 85 HIS N    N 88.153 -11.273  -1.562 1.00 . A A . 81 HIS N    1 1 
        7 10846 1 1 85 HIS ND1  N 89.268 -13.739  -3.163 1.00 . A A . 81 HIS ND1  1 1 
        7 10847 1 1 85 HIS NE2  N 88.676 -15.874  -3.047 1.00 . A A . 81 HIS NE2  1 1 
        7 10848 1 1 85 HIS O    O 88.117 -11.835   1.907 1.00 . A A . 81 HIS O    1 1 
        7 10849 1 1 86 LYS C    C 88.373  -8.807   2.423 1.00 . A A . 82 LYS C    1 1 
        7 10850 1 1 86 LYS CA   C 89.632  -9.526   1.947 1.00 . A A . 82 LYS CA   1 1 
        7 10851 1 1 86 LYS CB   C 90.714  -8.497   1.623 1.00 . A A . 82 LYS CB   1 1 
        7 10852 1 1 86 LYS CD   C 93.041  -8.840   2.469 1.00 . A A . 82 LYS CD   1 1 
        7 10853 1 1 86 LYS CE   C 93.413  -7.362   2.342 1.00 . A A . 82 LYS CE   1 1 
        7 10854 1 1 86 LYS CG   C 92.043  -9.213   1.371 1.00 . A A . 82 LYS CG   1 1 
        7 10855 1 1 86 LYS H    H 89.715 -10.054  -0.110 1.00 . A A . 82 LYS H    1 1 
        7 10856 1 1 86 LYS HA   H 89.986 -10.170   2.739 1.00 . A A . 82 LYS HA   1 1 
        7 10857 1 1 86 LYS HB2  H 90.432  -7.940   0.742 1.00 . A A . 82 LYS HB2  1 1 
        7 10858 1 1 86 LYS HB3  H 90.826  -7.819   2.455 1.00 . A A . 82 LYS HB3  1 1 
        7 10859 1 1 86 LYS HD2  H 92.594  -9.019   3.437 1.00 . A A . 82 LYS HD2  1 1 
        7 10860 1 1 86 LYS HD3  H 93.931  -9.443   2.366 1.00 . A A . 82 LYS HD3  1 1 
        7 10861 1 1 86 LYS HE2  H 94.453  -7.274   2.066 1.00 . A A . 82 LYS HE2  1 1 
        7 10862 1 1 86 LYS HE3  H 92.799  -6.900   1.583 1.00 . A A . 82 LYS HE3  1 1 
        7 10863 1 1 86 LYS HG2  H 91.884 -10.280   1.376 1.00 . A A . 82 LYS HG2  1 1 
        7 10864 1 1 86 LYS HG3  H 92.437  -8.912   0.414 1.00 . A A . 82 LYS HG3  1 1 
        7 10865 1 1 86 LYS HZ1  H 94.086  -6.292   3.997 1.00 . A A . 82 LYS HZ1  1 1 
        7 10866 1 1 86 LYS HZ2  H 92.812  -7.365   4.337 1.00 . A A . 82 LYS HZ2  1 1 
        7 10867 1 1 86 LYS HZ3  H 92.504  -5.906   3.522 1.00 . A A . 82 LYS HZ3  1 1 
        7 10868 1 1 86 LYS N    N 89.353 -10.334   0.767 1.00 . A A . 82 LYS N    1 1 
        7 10869 1 1 86 LYS NZ   N 93.186  -6.680   3.648 1.00 . A A . 82 LYS NZ   1 1 
        7 10870 1 1 86 LYS O    O 88.235  -8.490   3.605 1.00 . A A . 82 LYS O    1 1 
        7 10871 1 1 87 VAL C    C 85.145  -8.837   2.258 1.00 . A A . 83 VAL C    1 1 
        7 10872 1 1 87 VAL CA   C 86.222  -7.851   1.823 1.00 . A A . 83 VAL CA   1 1 
        7 10873 1 1 87 VAL CB   C 85.729  -7.062   0.611 1.00 . A A . 83 VAL CB   1 1 
        7 10874 1 1 87 VAL CG1  C 84.345  -6.478   0.908 1.00 . A A . 83 VAL CG1  1 1 
        7 10875 1 1 87 VAL CG2  C 86.704  -5.921   0.316 1.00 . A A . 83 VAL CG2  1 1 
        7 10876 1 1 87 VAL H    H 87.629  -8.812   0.568 1.00 . A A . 83 VAL H    1 1 
        7 10877 1 1 87 VAL HA   H 86.415  -7.164   2.632 1.00 . A A . 83 VAL HA   1 1 
        7 10878 1 1 87 VAL HB   H 85.667  -7.714  -0.247 1.00 . A A . 83 VAL HB   1 1 
        7 10879 1 1 87 VAL HG11 H 83.587  -7.189   0.619 1.00 . A A . 83 VAL HG11 1 1 
        7 10880 1 1 87 VAL HG12 H 84.211  -5.561   0.352 1.00 . A A . 83 VAL HG12 1 1 
        7 10881 1 1 87 VAL HG13 H 84.261  -6.272   1.965 1.00 . A A . 83 VAL HG13 1 1 
        7 10882 1 1 87 VAL HG21 H 86.641  -5.651  -0.729 1.00 . A A . 83 VAL HG21 1 1 
        7 10883 1 1 87 VAL HG22 H 87.709  -6.236   0.547 1.00 . A A . 83 VAL HG22 1 1 
        7 10884 1 1 87 VAL HG23 H 86.449  -5.068   0.924 1.00 . A A . 83 VAL HG23 1 1 
        7 10885 1 1 87 VAL N    N 87.463  -8.544   1.495 1.00 . A A . 83 VAL N    1 1 
        7 10886 1 1 87 VAL O    O 84.954  -9.873   1.625 1.00 . A A . 83 VAL O    1 1 
        7 10887 1 1 88 LYS C    C 82.030  -8.658   3.731 1.00 . A A . 84 LYS C    1 1 
        7 10888 1 1 88 LYS CA   C 83.379  -9.360   3.848 1.00 . A A . 84 LYS CA   1 1 
        7 10889 1 1 88 LYS CB   C 83.649  -9.718   5.311 1.00 . A A . 84 LYS CB   1 1 
        7 10890 1 1 88 LYS CD   C 84.284  -8.832   7.547 1.00 . A A . 84 LYS CD   1 1 
        7 10891 1 1 88 LYS CE   C 85.004  -7.681   8.235 1.00 . A A . 84 LYS CE   1 1 
        7 10892 1 1 88 LYS CG   C 84.018  -8.461   6.087 1.00 . A A . 84 LYS CG   1 1 
        7 10893 1 1 88 LYS H    H 84.645  -7.658   3.799 1.00 . A A . 84 LYS H    1 1 
        7 10894 1 1 88 LYS HA   H 83.348 -10.268   3.265 1.00 . A A . 84 LYS HA   1 1 
        7 10895 1 1 88 LYS HB2  H 82.767 -10.161   5.742 1.00 . A A . 84 LYS HB2  1 1 
        7 10896 1 1 88 LYS HB3  H 84.468 -10.415   5.367 1.00 . A A . 84 LYS HB3  1 1 
        7 10897 1 1 88 LYS HD2  H 83.346  -9.016   8.046 1.00 . A A . 84 LYS HD2  1 1 
        7 10898 1 1 88 LYS HD3  H 84.898  -9.717   7.590 1.00 . A A . 84 LYS HD3  1 1 
        7 10899 1 1 88 LYS HE2  H 85.946  -7.513   7.737 1.00 . A A . 84 LYS HE2  1 1 
        7 10900 1 1 88 LYS HE3  H 84.400  -6.790   8.171 1.00 . A A . 84 LYS HE3  1 1 
        7 10901 1 1 88 LYS HG2  H 84.904  -8.017   5.656 1.00 . A A . 84 LYS HG2  1 1 
        7 10902 1 1 88 LYS HG3  H 83.202  -7.758   6.041 1.00 . A A . 84 LYS HG3  1 1 
        7 10903 1 1 88 LYS HZ1  H 86.053  -8.677   9.735 1.00 . A A . 84 LYS HZ1  1 1 
        7 10904 1 1 88 LYS HZ2  H 84.399  -8.476  10.061 1.00 . A A . 84 LYS HZ2  1 1 
        7 10905 1 1 88 LYS HZ3  H 85.461  -7.158  10.203 1.00 . A A . 84 LYS HZ3  1 1 
        7 10906 1 1 88 LYS N    N 84.444  -8.501   3.339 1.00 . A A . 84 LYS N    1 1 
        7 10907 1 1 88 LYS NZ   N 85.249  -8.023   9.666 1.00 . A A . 84 LYS NZ   1 1 
        7 10908 1 1 88 LYS O    O 81.889  -7.498   4.108 1.00 . A A . 84 LYS O    1 1 
        7 10909 1 1 89 VAL C    C 78.794  -9.213   4.152 1.00 . A A . 85 VAL C    1 1 
        7 10910 1 1 89 VAL CA   C 79.718  -8.784   3.015 1.00 . A A . 85 VAL CA   1 1 
        7 10911 1 1 89 VAL CB   C 79.128  -9.237   1.677 1.00 . A A . 85 VAL CB   1 1 
        7 10912 1 1 89 VAL CG1  C 77.796  -8.520   1.430 1.00 . A A . 85 VAL CG1  1 1 
        7 10913 1 1 89 VAL CG2  C 80.103  -8.902   0.546 1.00 . A A . 85 VAL CG2  1 1 
        7 10914 1 1 89 VAL H    H 81.211 -10.282   2.897 1.00 . A A . 85 VAL H    1 1 
        7 10915 1 1 89 VAL HA   H 79.799  -7.708   3.015 1.00 . A A . 85 VAL HA   1 1 
        7 10916 1 1 89 VAL HB   H 78.958 -10.303   1.700 1.00 . A A . 85 VAL HB   1 1 
        7 10917 1 1 89 VAL HG11 H 77.127  -8.694   2.258 1.00 . A A . 85 VAL HG11 1 1 
        7 10918 1 1 89 VAL HG12 H 77.347  -8.896   0.524 1.00 . A A . 85 VAL HG12 1 1 
        7 10919 1 1 89 VAL HG13 H 77.975  -7.461   1.327 1.00 . A A . 85 VAL HG13 1 1 
        7 10920 1 1 89 VAL HG21 H 81.088  -9.264   0.799 1.00 . A A . 85 VAL HG21 1 1 
        7 10921 1 1 89 VAL HG22 H 80.137  -7.832   0.405 1.00 . A A . 85 VAL HG22 1 1 
        7 10922 1 1 89 VAL HG23 H 79.770  -9.377  -0.365 1.00 . A A . 85 VAL HG23 1 1 
        7 10923 1 1 89 VAL N    N 81.044  -9.365   3.193 1.00 . A A . 85 VAL N    1 1 
        7 10924 1 1 89 VAL O    O 78.593 -10.403   4.391 1.00 . A A . 85 VAL O    1 1 
        7 10925 1 1 90 TYR C    C 75.906  -8.764   5.429 1.00 . A A . 86 TYR C    1 1 
        7 10926 1 1 90 TYR CA   C 77.316  -8.510   5.945 1.00 . A A . 86 TYR CA   1 1 
        7 10927 1 1 90 TYR CB   C 77.301  -7.334   6.923 1.00 . A A . 86 TYR CB   1 1 
        7 10928 1 1 90 TYR CD1  C 76.230  -5.892   5.153 1.00 . A A . 86 TYR CD1  1 1 
        7 10929 1 1 90 TYR CD2  C 75.348  -5.821   7.406 1.00 . A A . 86 TYR CD2  1 1 
        7 10930 1 1 90 TYR CE1  C 75.271  -4.961   4.746 1.00 . A A . 86 TYR CE1  1 1 
        7 10931 1 1 90 TYR CE2  C 74.386  -4.887   7.000 1.00 . A A . 86 TYR CE2  1 1 
        7 10932 1 1 90 TYR CG   C 76.269  -6.322   6.485 1.00 . A A . 86 TYR CG   1 1 
        7 10933 1 1 90 TYR CZ   C 74.348  -4.457   5.670 1.00 . A A . 86 TYR CZ   1 1 
        7 10934 1 1 90 TYR H    H 78.419  -7.302   4.600 1.00 . A A . 86 TYR H    1 1 
        7 10935 1 1 90 TYR HA   H 77.657  -9.380   6.461 1.00 . A A . 86 TYR HA   1 1 
        7 10936 1 1 90 TYR HB2  H 77.058  -7.694   7.910 1.00 . A A . 86 TYR HB2  1 1 
        7 10937 1 1 90 TYR HB3  H 78.269  -6.869   6.947 1.00 . A A . 86 TYR HB3  1 1 
        7 10938 1 1 90 TYR HD1  H 76.938  -6.281   4.440 1.00 . A A . 86 TYR HD1  1 1 
        7 10939 1 1 90 TYR HD2  H 75.384  -6.148   8.429 1.00 . A A . 86 TYR HD2  1 1 
        7 10940 1 1 90 TYR HE1  H 75.243  -4.631   3.718 1.00 . A A . 86 TYR HE1  1 1 
        7 10941 1 1 90 TYR HE2  H 73.673  -4.500   7.714 1.00 . A A . 86 TYR HE2  1 1 
        7 10942 1 1 90 TYR HH   H 73.711  -3.131   4.454 1.00 . A A . 86 TYR HH   1 1 
        7 10943 1 1 90 TYR N    N 78.226  -8.232   4.842 1.00 . A A . 86 TYR N    1 1 
        7 10944 1 1 90 TYR O    O 75.528  -8.273   4.364 1.00 . A A . 86 TYR O    1 1 
        7 10945 1 1 90 TYR OH   O 73.404  -3.536   5.268 1.00 . A A . 86 TYR OH   1 1 
        7 10946 1 1 91 VAL C    C 72.788  -9.486   6.928 1.00 . A A . 87 VAL C    1 1 
        7 10947 1 1 91 VAL CA   C 73.756  -9.837   5.802 1.00 . A A . 87 VAL CA   1 1 
        7 10948 1 1 91 VAL CB   C 73.630 -11.324   5.465 1.00 . A A . 87 VAL CB   1 1 
        7 10949 1 1 91 VAL CG1  C 74.191 -11.582   4.064 1.00 . A A . 87 VAL CG1  1 1 
        7 10950 1 1 91 VAL CG2  C 74.421 -12.148   6.484 1.00 . A A . 87 VAL CG2  1 1 
        7 10951 1 1 91 VAL H    H 75.484  -9.893   7.028 1.00 . A A . 87 VAL H    1 1 
        7 10952 1 1 91 VAL HA   H 73.499  -9.260   4.927 1.00 . A A . 87 VAL HA   1 1 
        7 10953 1 1 91 VAL HB   H 72.590 -11.612   5.496 1.00 . A A . 87 VAL HB   1 1 
        7 10954 1 1 91 VAL HG11 H 73.519 -11.167   3.326 1.00 . A A . 87 VAL HG11 1 1 
        7 10955 1 1 91 VAL HG12 H 74.286 -12.647   3.905 1.00 . A A . 87 VAL HG12 1 1 
        7 10956 1 1 91 VAL HG13 H 75.160 -11.114   3.972 1.00 . A A . 87 VAL HG13 1 1 
        7 10957 1 1 91 VAL HG21 H 74.187 -13.194   6.363 1.00 . A A . 87 VAL HG21 1 1 
        7 10958 1 1 91 VAL HG22 H 74.157 -11.836   7.482 1.00 . A A . 87 VAL HG22 1 1 
        7 10959 1 1 91 VAL HG23 H 75.478 -11.996   6.324 1.00 . A A . 87 VAL HG23 1 1 
        7 10960 1 1 91 VAL N    N 75.129  -9.530   6.190 1.00 . A A . 87 VAL N    1 1 
        7 10961 1 1 91 VAL O    O 72.958  -9.922   8.065 1.00 . A A . 87 VAL O    1 1 
        7 10962 1 1 92 TYR C    C 69.438  -8.958   7.296 1.00 . A A . 88 TYR C    1 1 
        7 10963 1 1 92 TYR CA   C 70.776  -8.291   7.586 1.00 . A A . 88 TYR CA   1 1 
        7 10964 1 1 92 TYR CB   C 70.611  -6.772   7.570 1.00 . A A . 88 TYR CB   1 1 
        7 10965 1 1 92 TYR CD1  C 71.129  -6.119   5.194 1.00 . A A . 88 TYR CD1  1 1 
        7 10966 1 1 92 TYR CD2  C 68.817  -6.120   5.924 1.00 . A A . 88 TYR CD2  1 1 
        7 10967 1 1 92 TYR CE1  C 70.727  -5.707   3.919 1.00 . A A . 88 TYR CE1  1 1 
        7 10968 1 1 92 TYR CE2  C 68.415  -5.707   4.648 1.00 . A A . 88 TYR CE2  1 1 
        7 10969 1 1 92 TYR CG   C 70.176  -6.323   6.197 1.00 . A A . 88 TYR CG   1 1 
        7 10970 1 1 92 TYR CZ   C 69.369  -5.501   3.645 1.00 . A A . 88 TYR CZ   1 1 
        7 10971 1 1 92 TYR H    H 71.696  -8.376   5.673 1.00 . A A . 88 TYR H    1 1 
        7 10972 1 1 92 TYR HA   H 71.112  -8.592   8.566 1.00 . A A . 88 TYR HA   1 1 
        7 10973 1 1 92 TYR HB2  H 69.863  -6.486   8.295 1.00 . A A . 88 TYR HB2  1 1 
        7 10974 1 1 92 TYR HB3  H 71.552  -6.303   7.821 1.00 . A A . 88 TYR HB3  1 1 
        7 10975 1 1 92 TYR HD1  H 72.177  -6.280   5.404 1.00 . A A . 88 TYR HD1  1 1 
        7 10976 1 1 92 TYR HD2  H 68.082  -6.278   6.698 1.00 . A A . 88 TYR HD2  1 1 
        7 10977 1 1 92 TYR HE1  H 71.464  -5.548   3.145 1.00 . A A . 88 TYR HE1  1 1 
        7 10978 1 1 92 TYR HE2  H 67.368  -5.548   4.436 1.00 . A A . 88 TYR HE2  1 1 
        7 10979 1 1 92 TYR HH   H 69.131  -5.817   1.778 1.00 . A A . 88 TYR HH   1 1 
        7 10980 1 1 92 TYR N    N 71.772  -8.696   6.598 1.00 . A A . 88 TYR N    1 1 
        7 10981 1 1 92 TYR O    O 69.089  -9.059   6.132 1.00 . A A . 88 TYR O    1 1 
        7 10982 1 1 92 TYR OXT  O 68.782  -9.362   8.242 1.00 . A A . 88 TYR OXT  1 1 
        7 10983 1 1 92 TYR OH   O 68.972  -5.093   2.387 1.00 . A A . 88 TYR OH   1 1 
        8 10984 1 1  1 GLY C    C 80.304  10.377  24.700 1.00 . A A . -3 GLY C    1 1 
        8 10985 1 1  1 GLY CA   C 79.781  11.528  23.850 1.00 . A A . -3 GLY CA   1 1 
        8 10986 1 1  1 GLY H1   H 79.267  10.096  22.430 1.00 . A A . -3 GLY H1   1 1 
        8 10987 1 1  1 GLY H2   H 78.832  11.683  22.002 1.00 . A A . -3 GLY H2   1 1 
        8 10988 1 1  1 GLY H3   H 77.937  10.840  23.174 1.00 . A A . -3 GLY H3   1 1 
        8 10989 1 1  1 GLY HA2  H 80.612  12.049  23.396 1.00 . A A . -3 GLY HA2  1 1 
        8 10990 1 1  1 GLY HA3  H 79.227  12.212  24.477 1.00 . A A . -3 GLY HA3  1 1 
        8 10991 1 1  1 GLY N    N 78.886  10.996  22.784 1.00 . A A . -3 GLY N    1 1 
        8 10992 1 1  1 GLY O    O 80.364   9.234  24.244 1.00 . A A . -3 GLY O    1 1 
        8 10993 1 1  2 SER C    C 80.154   8.579  27.083 1.00 . A A . -2 SER C    1 1 
        8 10994 1 1  2 SER CA   C 81.200   9.661  26.840 1.00 . A A . -2 SER CA   1 1 
        8 10995 1 1  2 SER CB   C 81.593  10.297  28.174 1.00 . A A . -2 SER CB   1 1 
        8 10996 1 1  2 SER H    H 80.614  11.609  26.247 1.00 . A A . -2 SER H    1 1 
        8 10997 1 1  2 SER HA   H 82.076   9.211  26.398 1.00 . A A . -2 SER HA   1 1 
        8 10998 1 1  2 SER HB2  H 82.362  11.034  28.011 1.00 . A A . -2 SER HB2  1 1 
        8 10999 1 1  2 SER HB3  H 80.726  10.773  28.612 1.00 . A A . -2 SER HB3  1 1 
        8 11000 1 1  2 SER HG   H 81.941   9.582  29.950 1.00 . A A . -2 SER HG   1 1 
        8 11001 1 1  2 SER N    N 80.682  10.682  25.937 1.00 . A A . -2 SER N    1 1 
        8 11002 1 1  2 SER O    O 80.463   7.388  27.041 1.00 . A A . -2 SER O    1 1 
        8 11003 1 1  2 SER OG   O 82.087   9.290  29.046 1.00 . A A . -2 SER OG   1 1 
        8 11004 1 1  3 HIS C    C 76.588   8.467  26.795 1.00 . A A . -1 HIS C    1 1 
        8 11005 1 1  3 HIS CA   C 77.835   8.056  27.569 1.00 . A A . -1 HIS CA   1 1 
        8 11006 1 1  3 HIS CB   C 77.514   8.003  29.064 1.00 . A A . -1 HIS CB   1 1 
        8 11007 1 1  3 HIS CD2  C 75.050   7.286  29.629 1.00 . A A . -1 HIS CD2  1 1 
        8 11008 1 1  3 HIS CE1  C 75.303   5.139  29.468 1.00 . A A . -1 HIS CE1  1 1 
        8 11009 1 1  3 HIS CG   C 76.365   7.063  29.299 1.00 . A A . -1 HIS CG   1 1 
        8 11010 1 1  3 HIS H    H 78.730   9.962  27.347 1.00 . A A . -1 HIS H    1 1 
        8 11011 1 1  3 HIS HA   H 78.142   7.074  27.245 1.00 . A A . -1 HIS HA   1 1 
        8 11012 1 1  3 HIS HB2  H 78.380   7.655  29.605 1.00 . A A . -1 HIS HB2  1 1 
        8 11013 1 1  3 HIS HB3  H 77.246   8.991  29.409 1.00 . A A . -1 HIS HB3  1 1 
        8 11014 1 1  3 HIS HD2  H 74.603   8.256  29.781 1.00 . A A . -1 HIS HD2  1 1 
        8 11015 1 1  3 HIS HE1  H 75.110   4.078  29.466 1.00 . A A . -1 HIS HE1  1 1 
        8 11016 1 1  3 HIS HE2  H 73.439   5.926  29.955 1.00 . A A . -1 HIS HE2  1 1 
        8 11017 1 1  3 HIS N    N 78.919   9.000  27.329 1.00 . A A . -1 HIS N    1 1 
        8 11018 1 1  3 HIS ND1  N 76.503   5.688  29.202 1.00 . A A . -1 HIS ND1  1 1 
        8 11019 1 1  3 HIS NE2  N 74.383   6.069  29.733 1.00 . A A . -1 HIS NE2  1 1 
        8 11020 1 1  3 HIS O    O 75.907   9.425  27.161 1.00 . A A . -1 HIS O    1 1 
        8 11021 1 1  4 MET C    C 74.956   6.986  23.812 1.00 . A A .  0 MET C    1 1 
        8 11022 1 1  4 MET CA   C 75.121   8.033  24.908 1.00 . A A .  0 MET CA   1 1 
        8 11023 1 1  4 MET CB   C 75.261   9.420  24.269 1.00 . A A .  0 MET CB   1 1 
        8 11024 1 1  4 MET CE   C 72.730  11.462  22.120 1.00 . A A .  0 MET CE   1 1 
        8 11025 1 1  4 MET CG   C 73.880  10.064  24.139 1.00 . A A .  0 MET CG   1 1 
        8 11026 1 1  4 MET H    H 76.869   6.982  25.484 1.00 . A A .  0 MET H    1 1 
        8 11027 1 1  4 MET HA   H 74.243   8.025  25.536 1.00 . A A .  0 MET HA   1 1 
        8 11028 1 1  4 MET HB2  H 75.892  10.044  24.885 1.00 . A A .  0 MET HB2  1 1 
        8 11029 1 1  4 MET HB3  H 75.700   9.321  23.287 1.00 . A A .  0 MET HB3  1 1 
        8 11030 1 1  4 MET HE1  H 71.790  11.293  22.629 1.00 . A A .  0 MET HE1  1 1 
        8 11031 1 1  4 MET HE2  H 72.956  10.613  21.495 1.00 . A A .  0 MET HE2  1 1 
        8 11032 1 1  4 MET HE3  H 72.658  12.350  21.507 1.00 . A A .  0 MET HE3  1 1 
        8 11033 1 1  4 MET HG2  H 73.241   9.430  23.542 1.00 . A A .  0 MET HG2  1 1 
        8 11034 1 1  4 MET HG3  H 73.448  10.188  25.122 1.00 . A A .  0 MET HG3  1 1 
        8 11035 1 1  4 MET N    N 76.292   7.735  25.727 1.00 . A A .  0 MET N    1 1 
        8 11036 1 1  4 MET O    O 75.818   6.844  22.943 1.00 . A A .  0 MET O    1 1 
        8 11037 1 1  4 MET SD   S 74.044  11.680  23.342 1.00 . A A .  0 MET SD   1 1 
        8 11038 1 1  5 MET C    C 72.524   5.704  21.864 1.00 . A A .  1 MET C    1 1 
        8 11039 1 1  5 MET CA   C 73.579   5.226  22.858 1.00 . A A .  1 MET CA   1 1 
        8 11040 1 1  5 MET CB   C 73.092   3.951  23.544 1.00 . A A .  1 MET CB   1 1 
        8 11041 1 1  5 MET CE   C 72.264   2.373  26.111 1.00 . A A .  1 MET CE   1 1 
        8 11042 1 1  5 MET CG   C 74.178   3.432  24.488 1.00 . A A .  1 MET CG   1 1 
        8 11043 1 1  5 MET H    H 73.192   6.413  24.570 1.00 . A A .  1 MET H    1 1 
        8 11044 1 1  5 MET HA   H 74.491   5.008  22.323 1.00 . A A .  1 MET HA   1 1 
        8 11045 1 1  5 MET HB2  H 72.196   4.165  24.108 1.00 . A A .  1 MET HB2  1 1 
        8 11046 1 1  5 MET HB3  H 72.878   3.199  22.799 1.00 . A A .  1 MET HB3  1 1 
        8 11047 1 1  5 MET HE1  H 71.359   2.246  25.529 1.00 . A A .  1 MET HE1  1 1 
        8 11048 1 1  5 MET HE2  H 72.380   3.413  26.365 1.00 . A A .  1 MET HE2  1 1 
        8 11049 1 1  5 MET HE3  H 72.199   1.788  27.017 1.00 . A A .  1 MET HE3  1 1 
        8 11050 1 1  5 MET HG2  H 75.108   3.333  23.946 1.00 . A A .  1 MET HG2  1 1 
        8 11051 1 1  5 MET HG3  H 74.311   4.126  25.305 1.00 . A A .  1 MET HG3  1 1 
        8 11052 1 1  5 MET N    N 73.845   6.256  23.855 1.00 . A A .  1 MET N    1 1 
        8 11053 1 1  5 MET O    O 71.448   6.152  22.255 1.00 . A A .  1 MET O    1 1 
        8 11054 1 1  5 MET SD   S 73.685   1.814  25.137 1.00 . A A .  1 MET SD   1 1 
        8 11055 1 1  6 ALA C    C 70.744   5.057  19.433 1.00 . A A .  2 ALA C    1 1 
        8 11056 1 1  6 ALA CA   C 71.919   6.026  19.534 1.00 . A A .  2 ALA CA   1 1 
        8 11057 1 1  6 ALA CB   C 72.643   6.097  18.189 1.00 . A A .  2 ALA CB   1 1 
        8 11058 1 1  6 ALA H    H 73.718   5.236  20.327 1.00 . A A .  2 ALA H    1 1 
        8 11059 1 1  6 ALA HA   H 71.541   7.008  19.778 1.00 . A A .  2 ALA HA   1 1 
        8 11060 1 1  6 ALA HB1  H 73.495   6.755  18.274 1.00 . A A .  2 ALA HB1  1 1 
        8 11061 1 1  6 ALA HB2  H 71.968   6.476  17.436 1.00 . A A .  2 ALA HB2  1 1 
        8 11062 1 1  6 ALA HB3  H 72.978   5.109  17.907 1.00 . A A .  2 ALA HB3  1 1 
        8 11063 1 1  6 ALA N    N 72.845   5.603  20.577 1.00 . A A .  2 ALA N    1 1 
        8 11064 1 1  6 ALA O    O 70.900   3.854  19.644 1.00 . A A .  2 ALA O    1 1 
        8 11065 1 1  7 THR C    C 68.364   4.045  17.632 1.00 . A A .  3 THR C    1 1 
        8 11066 1 1  7 THR CA   C 68.378   4.762  18.978 1.00 . A A .  3 THR CA   1 1 
        8 11067 1 1  7 THR CB   C 67.123   5.629  19.106 1.00 . A A .  3 THR CB   1 1 
        8 11068 1 1  7 THR CG2  C 67.134   6.350  20.454 1.00 . A A .  3 THR CG2  1 1 
        8 11069 1 1  7 THR H    H 69.507   6.554  18.949 1.00 . A A .  3 THR H    1 1 
        8 11070 1 1  7 THR HA   H 68.374   4.026  19.767 1.00 . A A .  3 THR HA   1 1 
        8 11071 1 1  7 THR HB   H 66.245   5.004  19.042 1.00 . A A .  3 THR HB   1 1 
        8 11072 1 1  7 THR HG1  H 66.360   6.380  17.482 1.00 . A A .  3 THR HG1  1 1 
        8 11073 1 1  7 THR HG21 H 67.766   7.222  20.391 1.00 . A A .  3 THR HG21 1 1 
        8 11074 1 1  7 THR HG22 H 67.514   5.684  21.216 1.00 . A A .  3 THR HG22 1 1 
        8 11075 1 1  7 THR HG23 H 66.128   6.650  20.710 1.00 . A A .  3 THR HG23 1 1 
        8 11076 1 1  7 THR N    N 69.572   5.589  19.106 1.00 . A A .  3 THR N    1 1 
        8 11077 1 1  7 THR O    O 67.553   3.147  17.405 1.00 . A A .  3 THR O    1 1 
        8 11078 1 1  7 THR OG1  O 67.103   6.584  18.055 1.00 . A A .  3 THR OG1  1 1 
        8 11079 1 1  8 SER C    C 70.568   2.934  15.312 1.00 . A A .  4 SER C    1 1 
        8 11080 1 1  8 SER CA   C 69.350   3.846  15.416 1.00 . A A .  4 SER CA   1 1 
        8 11081 1 1  8 SER CB   C 69.438   4.937  14.351 1.00 . A A .  4 SER CB   1 1 
        8 11082 1 1  8 SER H    H 69.885   5.173  16.981 1.00 . A A .  4 SER H    1 1 
        8 11083 1 1  8 SER HA   H 68.459   3.261  15.241 1.00 . A A .  4 SER HA   1 1 
        8 11084 1 1  8 SER HB2  H 69.542   4.485  13.379 1.00 . A A .  4 SER HB2  1 1 
        8 11085 1 1  8 SER HB3  H 68.535   5.532  14.372 1.00 . A A .  4 SER HB3  1 1 
        8 11086 1 1  8 SER HG   H 70.745   6.277  13.822 1.00 . A A .  4 SER HG   1 1 
        8 11087 1 1  8 SER N    N 69.266   4.450  16.743 1.00 . A A .  4 SER N    1 1 
        8 11088 1 1  8 SER O    O 71.469   3.180  14.510 1.00 . A A .  4 SER O    1 1 
        8 11089 1 1  8 SER OG   O 70.570   5.756  14.610 1.00 . A A .  4 SER OG   1 1 
        8 11090 1 1  9 ASP C    C 71.186  -0.488  15.893 1.00 . A A .  5 ASP C    1 1 
        8 11091 1 1  9 ASP CA   C 71.695   0.934  16.125 1.00 . A A .  5 ASP CA   1 1 
        8 11092 1 1  9 ASP CB   C 72.445   1.004  17.455 1.00 . A A .  5 ASP CB   1 1 
        8 11093 1 1  9 ASP CG   C 71.503   0.681  18.610 1.00 . A A .  5 ASP CG   1 1 
        8 11094 1 1  9 ASP H    H 69.835   1.743  16.743 1.00 . A A .  5 ASP H    1 1 
        8 11095 1 1  9 ASP HA   H 72.376   1.192  15.328 1.00 . A A .  5 ASP HA   1 1 
        8 11096 1 1  9 ASP HB2  H 73.259   0.295  17.446 1.00 . A A .  5 ASP HB2  1 1 
        8 11097 1 1  9 ASP HB3  H 72.842   2.000  17.588 1.00 . A A .  5 ASP HB3  1 1 
        8 11098 1 1  9 ASP N    N 70.586   1.883  16.127 1.00 . A A .  5 ASP N    1 1 
        8 11099 1 1  9 ASP O    O 70.970  -1.244  16.840 1.00 . A A .  5 ASP O    1 1 
        8 11100 1 1  9 ASP OD1  O 70.337   0.440  18.348 1.00 . A A .  5 ASP OD1  1 1 
        8 11101 1 1  9 ASP OD2  O 71.964   0.677  19.740 1.00 . A A .  5 ASP OD2  1 1 
        8 11102 1 1 10 VAL C    C 71.658  -3.084  13.887 1.00 . A A .  6 VAL C    1 1 
        8 11103 1 1 10 VAL CA   C 70.506  -2.176  14.291 1.00 . A A .  6 VAL CA   1 1 
        8 11104 1 1 10 VAL CB   C 69.499  -2.084  13.145 1.00 . A A .  6 VAL CB   1 1 
        8 11105 1 1 10 VAL CG1  C 69.041  -3.489  12.753 1.00 . A A .  6 VAL CG1  1 1 
        8 11106 1 1 10 VAL CG2  C 68.291  -1.265  13.598 1.00 . A A .  6 VAL CG2  1 1 
        8 11107 1 1 10 VAL H    H 71.181  -0.202  13.912 1.00 . A A .  6 VAL H    1 1 
        8 11108 1 1 10 VAL HA   H 70.014  -2.599  15.154 1.00 . A A .  6 VAL HA   1 1 
        8 11109 1 1 10 VAL HB   H 69.964  -1.607  12.296 1.00 . A A .  6 VAL HB   1 1 
        8 11110 1 1 10 VAL HG11 H 68.091  -3.429  12.244 1.00 . A A .  6 VAL HG11 1 1 
        8 11111 1 1 10 VAL HG12 H 68.938  -4.097  13.640 1.00 . A A .  6 VAL HG12 1 1 
        8 11112 1 1 10 VAL HG13 H 69.772  -3.936  12.095 1.00 . A A .  6 VAL HG13 1 1 
        8 11113 1 1 10 VAL HG21 H 68.580  -0.611  14.409 1.00 . A A .  6 VAL HG21 1 1 
        8 11114 1 1 10 VAL HG22 H 67.509  -1.929  13.933 1.00 . A A .  6 VAL HG22 1 1 
        8 11115 1 1 10 VAL HG23 H 67.927  -0.672  12.771 1.00 . A A .  6 VAL HG23 1 1 
        8 11116 1 1 10 VAL N    N 70.994  -0.844  14.630 1.00 . A A .  6 VAL N    1 1 
        8 11117 1 1 10 VAL O    O 72.367  -2.811  12.918 1.00 . A A .  6 VAL O    1 1 
        8 11118 1 1 11 LYS C    C 72.562  -5.965  13.131 1.00 . A A .  7 LYS C    1 1 
        8 11119 1 1 11 LYS CA   C 72.912  -5.101  14.343 1.00 . A A .  7 LYS CA   1 1 
        8 11120 1 1 11 LYS CB   C 73.168  -5.993  15.565 1.00 . A A .  7 LYS CB   1 1 
        8 11121 1 1 11 LYS CD   C 72.135  -7.573  17.190 1.00 . A A .  7 LYS CD   1 1 
        8 11122 1 1 11 LYS CE   C 70.843  -8.288  17.586 1.00 . A A .  7 LYS CE   1 1 
        8 11123 1 1 11 LYS CG   C 71.879  -6.709  15.954 1.00 . A A .  7 LYS CG   1 1 
        8 11124 1 1 11 LYS H    H 71.244  -4.333  15.399 1.00 . A A .  7 LYS H    1 1 
        8 11125 1 1 11 LYS HA   H 73.805  -4.534  14.137 1.00 . A A .  7 LYS HA   1 1 
        8 11126 1 1 11 LYS HB2  H 73.920  -6.729  15.321 1.00 . A A .  7 LYS HB2  1 1 
        8 11127 1 1 11 LYS HB3  H 73.507  -5.391  16.392 1.00 . A A .  7 LYS HB3  1 1 
        8 11128 1 1 11 LYS HD2  H 72.898  -8.303  16.968 1.00 . A A .  7 LYS HD2  1 1 
        8 11129 1 1 11 LYS HD3  H 72.460  -6.945  18.007 1.00 . A A .  7 LYS HD3  1 1 
        8 11130 1 1 11 LYS HE2  H 70.077  -7.557  17.800 1.00 . A A .  7 LYS HE2  1 1 
        8 11131 1 1 11 LYS HE3  H 70.517  -8.920  16.773 1.00 . A A .  7 LYS HE3  1 1 
        8 11132 1 1 11 LYS HG2  H 71.114  -5.978  16.175 1.00 . A A .  7 LYS HG2  1 1 
        8 11133 1 1 11 LYS HG3  H 71.555  -7.338  15.140 1.00 . A A .  7 LYS HG3  1 1 
        8 11134 1 1 11 LYS HZ1  H 70.184  -9.310  19.276 1.00 . A A .  7 LYS HZ1  1 1 
        8 11135 1 1 11 LYS HZ2  H 71.724  -8.613  19.443 1.00 . A A .  7 LYS HZ2  1 1 
        8 11136 1 1 11 LYS HZ3  H 71.523 -10.022  18.516 1.00 . A A .  7 LYS HZ3  1 1 
        8 11137 1 1 11 LYS N    N 71.840  -4.165  14.636 1.00 . A A .  7 LYS N    1 1 
        8 11138 1 1 11 LYS NZ   N 71.086  -9.122  18.797 1.00 . A A .  7 LYS NZ   1 1 
        8 11139 1 1 11 LYS O    O 71.392  -6.264  12.892 1.00 . A A .  7 LYS O    1 1 
        8 11140 1 1 12 PRO C    C 72.870  -8.654  11.542 1.00 . A A .  8 PRO C    1 1 
        8 11141 1 1 12 PRO CA   C 73.331  -7.246  11.177 1.00 . A A .  8 PRO CA   1 1 
        8 11142 1 1 12 PRO CB   C 74.700  -7.282  10.512 1.00 . A A .  8 PRO CB   1 1 
        8 11143 1 1 12 PRO CD   C 74.978  -6.069  12.558 1.00 . A A .  8 PRO CD   1 1 
        8 11144 1 1 12 PRO CG   C 75.677  -7.000  11.583 1.00 . A A .  8 PRO CG   1 1 
        8 11145 1 1 12 PRO HA   H 72.622  -6.785  10.508 1.00 . A A .  8 PRO HA   1 1 
        8 11146 1 1 12 PRO HB2  H 74.885  -8.258  10.098 1.00 . A A .  8 PRO HB2  1 1 
        8 11147 1 1 12 PRO HB3  H 74.767  -6.519   9.755 1.00 . A A .  8 PRO HB3  1 1 
        8 11148 1 1 12 PRO HD2  H 75.296  -6.277  13.568 1.00 . A A .  8 PRO HD2  1 1 
        8 11149 1 1 12 PRO HD3  H 75.169  -5.039  12.303 1.00 . A A .  8 PRO HD3  1 1 
        8 11150 1 1 12 PRO HG2  H 75.970  -7.915  12.076 1.00 . A A .  8 PRO HG2  1 1 
        8 11151 1 1 12 PRO HG3  H 76.534  -6.508  11.159 1.00 . A A .  8 PRO HG3  1 1 
        8 11152 1 1 12 PRO N    N 73.545  -6.382  12.375 1.00 . A A .  8 PRO N    1 1 
        8 11153 1 1 12 PRO O    O 73.012  -9.086  12.685 1.00 . A A .  8 PRO O    1 1 
        8 11154 1 1 13 LYS C    C 72.998 -11.720  10.729 1.00 . A A .  9 LYS C    1 1 
        8 11155 1 1 13 LYS CA   C 71.847 -10.725  10.794 1.00 . A A .  9 LYS CA   1 1 
        8 11156 1 1 13 LYS CB   C 70.781 -11.091   9.765 1.00 . A A .  9 LYS CB   1 1 
        8 11157 1 1 13 LYS CD   C 69.067 -12.798   9.173 1.00 . A A .  9 LYS CD   1 1 
        8 11158 1 1 13 LYS CE   C 68.729 -14.289   9.221 1.00 . A A .  9 LYS CE   1 1 
        8 11159 1 1 13 LYS CG   C 70.317 -12.527  10.005 1.00 . A A .  9 LYS CG   1 1 
        8 11160 1 1 13 LYS H    H 72.242  -8.978   9.658 1.00 . A A .  9 LYS H    1 1 
        8 11161 1 1 13 LYS HA   H 71.401 -10.774  11.774 1.00 . A A .  9 LYS HA   1 1 
        8 11162 1 1 13 LYS HB2  H 69.941 -10.418   9.861 1.00 . A A .  9 LYS HB2  1 1 
        8 11163 1 1 13 LYS HB3  H 71.195 -11.011   8.773 1.00 . A A .  9 LYS HB3  1 1 
        8 11164 1 1 13 LYS HD2  H 68.244 -12.227   9.578 1.00 . A A .  9 LYS HD2  1 1 
        8 11165 1 1 13 LYS HD3  H 69.243 -12.502   8.150 1.00 . A A .  9 LYS HD3  1 1 
        8 11166 1 1 13 LYS HE2  H 67.842 -14.477   8.634 1.00 . A A .  9 LYS HE2  1 1 
        8 11167 1 1 13 LYS HE3  H 69.554 -14.859   8.819 1.00 . A A .  9 LYS HE3  1 1 
        8 11168 1 1 13 LYS HG2  H 71.101 -13.211   9.711 1.00 . A A .  9 LYS HG2  1 1 
        8 11169 1 1 13 LYS HG3  H 70.089 -12.665  11.050 1.00 . A A .  9 LYS HG3  1 1 
        8 11170 1 1 13 LYS HZ1  H 68.236 -15.707  10.665 1.00 . A A .  9 LYS HZ1  1 1 
        8 11171 1 1 13 LYS HZ2  H 67.700 -14.137  11.027 1.00 . A A .  9 LYS HZ2  1 1 
        8 11172 1 1 13 LYS HZ3  H 69.343 -14.537  11.196 1.00 . A A .  9 LYS HZ3  1 1 
        8 11173 1 1 13 LYS N    N 72.321  -9.367  10.559 1.00 . A A .  9 LYS N    1 1 
        8 11174 1 1 13 LYS NZ   N 68.483 -14.699  10.634 1.00 . A A .  9 LYS NZ   1 1 
        8 11175 1 1 13 LYS O    O 73.170 -12.547  11.625 1.00 . A A .  9 LYS O    1 1 
        8 11176 1 1 14 SER C    C 75.970 -11.881   8.590 1.00 . A A . 10 SER C    1 1 
        8 11177 1 1 14 SER CA   C 74.919 -12.526   9.487 1.00 . A A . 10 SER CA   1 1 
        8 11178 1 1 14 SER CB   C 74.461 -13.849   8.875 1.00 . A A . 10 SER CB   1 1 
        8 11179 1 1 14 SER H    H 73.599 -10.951   8.982 1.00 . A A . 10 SER H    1 1 
        8 11180 1 1 14 SER HA   H 75.361 -12.724  10.454 1.00 . A A . 10 SER HA   1 1 
        8 11181 1 1 14 SER HB2  H 74.022 -13.671   7.908 1.00 . A A . 10 SER HB2  1 1 
        8 11182 1 1 14 SER HB3  H 75.313 -14.506   8.766 1.00 . A A . 10 SER HB3  1 1 
        8 11183 1 1 14 SER HG   H 73.933 -14.730  10.528 1.00 . A A . 10 SER HG   1 1 
        8 11184 1 1 14 SER N    N 73.783 -11.632   9.662 1.00 . A A . 10 SER N    1 1 
        8 11185 1 1 14 SER O    O 75.695 -10.896   7.906 1.00 . A A . 10 SER O    1 1 
        8 11186 1 1 14 SER OG   O 73.489 -14.447   9.725 1.00 . A A . 10 SER OG   1 1 
        8 11187 1 1 15 ILE C    C 78.780 -12.995   6.833 1.00 . A A . 11 ILE C    1 1 
        8 11188 1 1 15 ILE CA   C 78.266 -11.913   7.777 1.00 . A A . 11 ILE CA   1 1 
        8 11189 1 1 15 ILE CB   C 79.407 -11.424   8.668 1.00 . A A . 11 ILE CB   1 1 
        8 11190 1 1 15 ILE CD1  C 78.441  -9.130   8.855 1.00 . A A . 11 ILE CD1  1 1 
        8 11191 1 1 15 ILE CG1  C 78.882 -10.356   9.627 1.00 . A A . 11 ILE CG1  1 1 
        8 11192 1 1 15 ILE CG2  C 80.538 -10.856   7.803 1.00 . A A . 11 ILE CG2  1 1 
        8 11193 1 1 15 ILE H    H 77.348 -13.217   9.170 1.00 . A A . 11 ILE H    1 1 
        8 11194 1 1 15 ILE HA   H 77.898 -11.082   7.191 1.00 . A A . 11 ILE HA   1 1 
        8 11195 1 1 15 ILE HB   H 79.781 -12.235   9.234 1.00 . A A . 11 ILE HB   1 1 
        8 11196 1 1 15 ILE HD11 H 77.390  -9.206   8.645 1.00 . A A . 11 ILE HD11 1 1 
        8 11197 1 1 15 ILE HD12 H 78.989  -9.065   7.938 1.00 . A A . 11 ILE HD12 1 1 
        8 11198 1 1 15 ILE HD13 H 78.629  -8.250   9.447 1.00 . A A . 11 ILE HD13 1 1 
        8 11199 1 1 15 ILE HG12 H 78.031 -10.748  10.163 1.00 . A A . 11 ILE HG12 1 1 
        8 11200 1 1 15 ILE HG13 H 79.657 -10.080  10.327 1.00 . A A . 11 ILE HG13 1 1 
        8 11201 1 1 15 ILE HG21 H 81.104 -10.137   8.377 1.00 . A A . 11 ILE HG21 1 1 
        8 11202 1 1 15 ILE HG22 H 80.110 -10.365   6.936 1.00 . A A . 11 ILE HG22 1 1 
        8 11203 1 1 15 ILE HG23 H 81.188 -11.655   7.483 1.00 . A A . 11 ILE HG23 1 1 
        8 11204 1 1 15 ILE N    N 77.178 -12.439   8.599 1.00 . A A . 11 ILE N    1 1 
        8 11205 1 1 15 ILE O    O 79.072 -14.112   7.259 1.00 . A A . 11 ILE O    1 1 
        8 11206 1 1 16 SER C    C 80.564 -13.025   3.806 1.00 . A A . 12 SER C    1 1 
        8 11207 1 1 16 SER CA   C 79.356 -13.593   4.541 1.00 . A A . 12 SER CA   1 1 
        8 11208 1 1 16 SER CB   C 78.240 -13.893   3.542 1.00 . A A . 12 SER CB   1 1 
        8 11209 1 1 16 SER H    H 78.631 -11.746   5.278 1.00 . A A . 12 SER H    1 1 
        8 11210 1 1 16 SER HA   H 79.644 -14.515   5.026 1.00 . A A . 12 SER HA   1 1 
        8 11211 1 1 16 SER HB2  H 77.894 -12.974   3.098 1.00 . A A . 12 SER HB2  1 1 
        8 11212 1 1 16 SER HB3  H 78.619 -14.545   2.766 1.00 . A A . 12 SER HB3  1 1 
        8 11213 1 1 16 SER HG   H 76.840 -13.918   4.893 1.00 . A A . 12 SER HG   1 1 
        8 11214 1 1 16 SER N    N 78.883 -12.653   5.552 1.00 . A A . 12 SER N    1 1 
        8 11215 1 1 16 SER O    O 80.941 -11.871   4.013 1.00 . A A . 12 SER O    1 1 
        8 11216 1 1 16 SER OG   O 77.159 -14.521   4.219 1.00 . A A . 12 SER OG   1 1 
        8 11217 1 1 17 ARG C    C 81.992 -13.340   0.695 1.00 . A A . 13 ARG C    1 1 
        8 11218 1 1 17 ARG CA   C 82.328 -13.414   2.179 1.00 . A A . 13 ARG CA   1 1 
        8 11219 1 1 17 ARG CB   C 83.476 -14.401   2.396 1.00 . A A . 13 ARG CB   1 1 
        8 11220 1 1 17 ARG CD   C 85.256 -13.108   3.587 1.00 . A A . 13 ARG CD   1 1 
        8 11221 1 1 17 ARG CG   C 84.135 -14.135   3.752 1.00 . A A . 13 ARG CG   1 1 
        8 11222 1 1 17 ARG CZ   C 87.226 -14.445   3.104 1.00 . A A . 13 ARG CZ   1 1 
        8 11223 1 1 17 ARG H    H 80.807 -14.746   2.819 1.00 . A A . 13 ARG H    1 1 
        8 11224 1 1 17 ARG HA   H 82.636 -12.438   2.518 1.00 . A A . 13 ARG HA   1 1 
        8 11225 1 1 17 ARG HB2  H 83.093 -15.410   2.371 1.00 . A A . 13 ARG HB2  1 1 
        8 11226 1 1 17 ARG HB3  H 84.209 -14.276   1.613 1.00 . A A . 13 ARG HB3  1 1 
        8 11227 1 1 17 ARG HD2  H 84.851 -12.192   3.188 1.00 . A A . 13 ARG HD2  1 1 
        8 11228 1 1 17 ARG HD3  H 85.703 -12.909   4.552 1.00 . A A . 13 ARG HD3  1 1 
        8 11229 1 1 17 ARG HE   H 86.254 -13.355   1.734 1.00 . A A . 13 ARG HE   1 1 
        8 11230 1 1 17 ARG HG2  H 83.395 -13.753   4.441 1.00 . A A . 13 ARG HG2  1 1 
        8 11231 1 1 17 ARG HG3  H 84.547 -15.055   4.141 1.00 . A A . 13 ARG HG3  1 1 
        8 11232 1 1 17 ARG HH11 H 86.576 -14.464   4.997 1.00 . A A . 13 ARG HH11 1 1 
        8 11233 1 1 17 ARG HH12 H 87.982 -15.425   4.677 1.00 . A A . 13 ARG HH12 1 1 
        8 11234 1 1 17 ARG HH21 H 88.095 -14.613   1.308 1.00 . A A . 13 ARG HH21 1 1 
        8 11235 1 1 17 ARG HH22 H 88.842 -15.510   2.588 1.00 . A A . 13 ARG HH22 1 1 
        8 11236 1 1 17 ARG N    N 81.163 -13.842   2.947 1.00 . A A . 13 ARG N    1 1 
        8 11237 1 1 17 ARG NE   N 86.275 -13.621   2.677 1.00 . A A . 13 ARG NE   1 1 
        8 11238 1 1 17 ARG NH1  N 87.264 -14.806   4.357 1.00 . A A . 13 ARG NH1  1 1 
        8 11239 1 1 17 ARG NH2  N 88.124 -14.890   2.268 1.00 . A A . 13 ARG NH2  1 1 
        8 11240 1 1 17 ARG O    O 81.463 -14.289   0.117 1.00 . A A . 13 ARG O    1 1 
        8 11241 1 1 18 ALA C    C 82.753 -13.054  -2.169 1.00 . A A . 14 ALA C    1 1 
        8 11242 1 1 18 ALA CA   C 82.032 -12.007  -1.333 1.00 . A A . 14 ALA CA   1 1 
        8 11243 1 1 18 ALA CB   C 82.482 -10.614  -1.753 1.00 . A A . 14 ALA CB   1 1 
        8 11244 1 1 18 ALA H    H 82.721 -11.481   0.598 1.00 . A A . 14 ALA H    1 1 
        8 11245 1 1 18 ALA HA   H 80.968 -12.093  -1.502 1.00 . A A . 14 ALA HA   1 1 
        8 11246 1 1 18 ALA HB1  H 82.629 -10.587  -2.824 1.00 . A A . 14 ALA HB1  1 1 
        8 11247 1 1 18 ALA HB2  H 83.403 -10.362  -1.251 1.00 . A A . 14 ALA HB2  1 1 
        8 11248 1 1 18 ALA HB3  H 81.725  -9.910  -1.477 1.00 . A A . 14 ALA HB3  1 1 
        8 11249 1 1 18 ALA N    N 82.304 -12.204   0.084 1.00 . A A . 14 ALA N    1 1 
        8 11250 1 1 18 ALA O    O 83.793 -13.573  -1.765 1.00 . A A . 14 ALA O    1 1 
        8 11251 1 1 19 LYS C    C 83.583 -13.719  -5.324 1.00 . A A . 15 LYS C    1 1 
        8 11252 1 1 19 LYS CA   C 82.786 -14.377  -4.202 1.00 . A A . 15 LYS CA   1 1 
        8 11253 1 1 19 LYS CB   C 81.686 -15.246  -4.811 1.00 . A A . 15 LYS CB   1 1 
        8 11254 1 1 19 LYS CD   C 81.570 -16.635  -2.732 1.00 . A A . 15 LYS CD   1 1 
        8 11255 1 1 19 LYS CE   C 80.620 -17.523  -1.931 1.00 . A A . 15 LYS CE   1 1 
        8 11256 1 1 19 LYS CG   C 80.765 -15.773  -3.706 1.00 . A A . 15 LYS CG   1 1 
        8 11257 1 1 19 LYS H    H 81.353 -12.939  -3.604 1.00 . A A . 15 LYS H    1 1 
        8 11258 1 1 19 LYS HA   H 83.447 -15.001  -3.627 1.00 . A A . 15 LYS HA   1 1 
        8 11259 1 1 19 LYS HB2  H 81.110 -14.654  -5.506 1.00 . A A . 15 LYS HB2  1 1 
        8 11260 1 1 19 LYS HB3  H 82.132 -16.078  -5.331 1.00 . A A . 15 LYS HB3  1 1 
        8 11261 1 1 19 LYS HD2  H 82.263 -17.252  -3.284 1.00 . A A . 15 LYS HD2  1 1 
        8 11262 1 1 19 LYS HD3  H 82.113 -15.997  -2.053 1.00 . A A . 15 LYS HD3  1 1 
        8 11263 1 1 19 LYS HE2  H 81.165 -18.004  -1.133 1.00 . A A . 15 LYS HE2  1 1 
        8 11264 1 1 19 LYS HE3  H 79.828 -16.919  -1.513 1.00 . A A . 15 LYS HE3  1 1 
        8 11265 1 1 19 LYS HG2  H 80.328 -14.940  -3.174 1.00 . A A . 15 LYS HG2  1 1 
        8 11266 1 1 19 LYS HG3  H 79.979 -16.369  -4.146 1.00 . A A . 15 LYS HG3  1 1 
        8 11267 1 1 19 LYS HZ1  H 79.133 -18.891  -2.434 1.00 . A A . 15 LYS HZ1  1 1 
        8 11268 1 1 19 LYS HZ2  H 80.697 -19.359  -2.908 1.00 . A A . 15 LYS HZ2  1 1 
        8 11269 1 1 19 LYS HZ3  H 79.871 -18.150  -3.769 1.00 . A A . 15 LYS HZ3  1 1 
        8 11270 1 1 19 LYS N    N 82.187 -13.375  -3.330 1.00 . A A . 15 LYS N    1 1 
        8 11271 1 1 19 LYS NZ   N 80.035 -18.558  -2.828 1.00 . A A . 15 LYS NZ   1 1 
        8 11272 1 1 19 LYS O    O 84.676 -14.169  -5.667 1.00 . A A . 15 LYS O    1 1 
        8 11273 1 1 20 LYS C    C 83.389 -10.460  -6.915 1.00 . A A . 16 LYS C    1 1 
        8 11274 1 1 20 LYS CA   C 83.696 -11.954  -6.981 1.00 . A A . 16 LYS CA   1 1 
        8 11275 1 1 20 LYS CB   C 83.248 -12.522  -8.329 1.00 . A A . 16 LYS CB   1 1 
        8 11276 1 1 20 LYS CD   C 83.752 -12.602 -10.775 1.00 . A A . 16 LYS CD   1 1 
        8 11277 1 1 20 LYS CE   C 84.615 -12.012 -11.892 1.00 . A A . 16 LYS CE   1 1 
        8 11278 1 1 20 LYS CG   C 84.103 -11.923  -9.448 1.00 . A A . 16 LYS CG   1 1 
        8 11279 1 1 20 LYS H    H 82.153 -12.345  -5.584 1.00 . A A . 16 LYS H    1 1 
        8 11280 1 1 20 LYS HA   H 84.763 -12.094  -6.880 1.00 . A A . 16 LYS HA   1 1 
        8 11281 1 1 20 LYS HB2  H 83.358 -13.595  -8.324 1.00 . A A . 16 LYS HB2  1 1 
        8 11282 1 1 20 LYS HB3  H 82.212 -12.265  -8.498 1.00 . A A . 16 LYS HB3  1 1 
        8 11283 1 1 20 LYS HD2  H 83.940 -13.663 -10.697 1.00 . A A . 16 LYS HD2  1 1 
        8 11284 1 1 20 LYS HD3  H 82.711 -12.436 -11.001 1.00 . A A . 16 LYS HD3  1 1 
        8 11285 1 1 20 LYS HE2  H 84.395 -10.961 -11.998 1.00 . A A . 16 LYS HE2  1 1 
        8 11286 1 1 20 LYS HE3  H 85.658 -12.140 -11.646 1.00 . A A . 16 LYS HE3  1 1 
        8 11287 1 1 20 LYS HG2  H 83.908 -10.864  -9.522 1.00 . A A . 16 LYS HG2  1 1 
        8 11288 1 1 20 LYS HG3  H 85.147 -12.086  -9.228 1.00 . A A . 16 LYS HG3  1 1 
        8 11289 1 1 20 LYS HZ1  H 83.401 -13.201 -13.096 1.00 . A A . 16 LYS HZ1  1 1 
        8 11290 1 1 20 LYS HZ2  H 85.065 -13.409 -13.368 1.00 . A A . 16 LYS HZ2  1 1 
        8 11291 1 1 20 LYS HZ3  H 84.275 -12.022 -13.947 1.00 . A A . 16 LYS HZ3  1 1 
        8 11292 1 1 20 LYS N    N 83.026 -12.657  -5.895 1.00 . A A . 16 LYS N    1 1 
        8 11293 1 1 20 LYS NZ   N 84.316 -12.714 -13.172 1.00 . A A . 16 LYS NZ   1 1 
        8 11294 1 1 20 LYS O    O 82.317 -10.054  -6.467 1.00 . A A . 16 LYS O    1 1 
        8 11295 1 1 21 TRP C    C 82.946  -7.773  -8.090 1.00 . A A . 17 TRP C    1 1 
        8 11296 1 1 21 TRP CA   C 84.186  -8.199  -7.323 1.00 . A A . 17 TRP CA   1 1 
        8 11297 1 1 21 TRP CB   C 85.418  -7.521  -7.920 1.00 . A A . 17 TRP CB   1 1 
        8 11298 1 1 21 TRP CD1  C 85.178  -5.189  -6.968 1.00 . A A . 17 TRP CD1  1 1 
        8 11299 1 1 21 TRP CD2  C 84.903  -5.247  -9.200 1.00 . A A . 17 TRP CD2  1 1 
        8 11300 1 1 21 TRP CE2  C 84.746  -3.900  -8.803 1.00 . A A . 17 TRP CE2  1 1 
        8 11301 1 1 21 TRP CE3  C 84.777  -5.556 -10.566 1.00 . A A . 17 TRP CE3  1 1 
        8 11302 1 1 21 TRP CG   C 85.172  -6.050  -8.013 1.00 . A A . 17 TRP CG   1 1 
        8 11303 1 1 21 TRP CH2  C 84.352  -3.214 -11.081 1.00 . A A . 17 TRP CH2  1 1 
        8 11304 1 1 21 TRP CZ2  C 84.473  -2.892  -9.727 1.00 . A A . 17 TRP CZ2  1 1 
        8 11305 1 1 21 TRP CZ3  C 84.505  -4.545 -11.501 1.00 . A A . 17 TRP CZ3  1 1 
        8 11306 1 1 21 TRP H    H 85.185 -10.034  -7.690 1.00 . A A . 17 TRP H    1 1 
        8 11307 1 1 21 TRP HA   H 84.084  -7.874  -6.298 1.00 . A A . 17 TRP HA   1 1 
        8 11308 1 1 21 TRP HB2  H 86.276  -7.706  -7.289 1.00 . A A . 17 TRP HB2  1 1 
        8 11309 1 1 21 TRP HB3  H 85.604  -7.918  -8.907 1.00 . A A . 17 TRP HB3  1 1 
        8 11310 1 1 21 TRP HD1  H 85.339  -5.452  -5.935 1.00 . A A . 17 TRP HD1  1 1 
        8 11311 1 1 21 TRP HE1  H 84.872  -3.114  -6.883 1.00 . A A . 17 TRP HE1  1 1 
        8 11312 1 1 21 TRP HE3  H 84.893  -6.579 -10.899 1.00 . A A . 17 TRP HE3  1 1 
        8 11313 1 1 21 TRP HH2  H 84.143  -2.441 -11.804 1.00 . A A . 17 TRP HH2  1 1 
        8 11314 1 1 21 TRP HZ2  H 84.358  -1.871  -9.399 1.00 . A A . 17 TRP HZ2  1 1 
        8 11315 1 1 21 TRP HZ3  H 84.410  -4.791 -12.547 1.00 . A A . 17 TRP HZ3  1 1 
        8 11316 1 1 21 TRP N    N 84.349  -9.649  -7.349 1.00 . A A . 17 TRP N    1 1 
        8 11317 1 1 21 TRP NE1  N 84.922  -3.919  -7.437 1.00 . A A . 17 TRP NE1  1 1 
        8 11318 1 1 21 TRP O    O 82.668  -8.280  -9.175 1.00 . A A . 17 TRP O    1 1 
        8 11319 1 1 22 SER C    C 80.508  -5.069  -7.458 1.00 . A A . 18 SER C    1 1 
        8 11320 1 1 22 SER CA   C 80.996  -6.336  -8.152 1.00 . A A . 18 SER CA   1 1 
        8 11321 1 1 22 SER CB   C 79.900  -7.401  -8.117 1.00 . A A . 18 SER CB   1 1 
        8 11322 1 1 22 SER H    H 82.490  -6.465  -6.647 1.00 . A A . 18 SER H    1 1 
        8 11323 1 1 22 SER HA   H 81.224  -6.103  -9.181 1.00 . A A . 18 SER HA   1 1 
        8 11324 1 1 22 SER HB2  H 79.092  -7.111  -8.765 1.00 . A A . 18 SER HB2  1 1 
        8 11325 1 1 22 SER HB3  H 80.310  -8.344  -8.459 1.00 . A A . 18 SER HB3  1 1 
        8 11326 1 1 22 SER HG   H 78.527  -7.159  -6.762 1.00 . A A . 18 SER HG   1 1 
        8 11327 1 1 22 SER N    N 82.206  -6.834  -7.513 1.00 . A A . 18 SER N    1 1 
        8 11328 1 1 22 SER O    O 80.937  -4.753  -6.348 1.00 . A A . 18 SER O    1 1 
        8 11329 1 1 22 SER OG   O 79.406  -7.542  -6.794 1.00 . A A . 18 SER OG   1 1 
        8 11330 1 1 23 GLU C    C 78.709  -3.320  -6.093 1.00 . A A . 19 GLU C    1 1 
        8 11331 1 1 23 GLU CA   C 79.083  -3.116  -7.553 1.00 . A A . 19 GLU CA   1 1 
        8 11332 1 1 23 GLU CB   C 77.848  -2.670  -8.348 1.00 . A A . 19 GLU CB   1 1 
        8 11333 1 1 23 GLU CD   C 75.657  -3.439  -9.291 1.00 . A A . 19 GLU CD   1 1 
        8 11334 1 1 23 GLU CG   C 76.873  -3.843  -8.462 1.00 . A A . 19 GLU CG   1 1 
        8 11335 1 1 23 GLU H    H 79.317  -4.644  -9.004 1.00 . A A . 19 GLU H    1 1 
        8 11336 1 1 23 GLU HA   H 79.834  -2.351  -7.614 1.00 . A A . 19 GLU HA   1 1 
        8 11337 1 1 23 GLU HB2  H 77.365  -1.849  -7.835 1.00 . A A . 19 GLU HB2  1 1 
        8 11338 1 1 23 GLU HB3  H 78.147  -2.355  -9.335 1.00 . A A . 19 GLU HB3  1 1 
        8 11339 1 1 23 GLU HG2  H 77.371  -4.675  -8.941 1.00 . A A . 19 GLU HG2  1 1 
        8 11340 1 1 23 GLU HG3  H 76.551  -4.139  -7.476 1.00 . A A . 19 GLU HG3  1 1 
        8 11341 1 1 23 GLU N    N 79.613  -4.346  -8.120 1.00 . A A . 19 GLU N    1 1 
        8 11342 1 1 23 GLU O    O 78.880  -2.421  -5.264 1.00 . A A . 19 GLU O    1 1 
        8 11343 1 1 23 GLU OE1  O 74.930  -2.563  -8.853 1.00 . A A . 19 GLU OE1  1 1 
        8 11344 1 1 23 GLU OE2  O 75.469  -4.014 -10.352 1.00 . A A . 19 GLU OE2  1 1 
        8 11345 1 1 24 GLU C    C 79.072  -4.809  -3.496 1.00 . A A . 20 GLU C    1 1 
        8 11346 1 1 24 GLU CA   C 77.843  -4.813  -4.403 1.00 . A A . 20 GLU CA   1 1 
        8 11347 1 1 24 GLU CB   C 77.154  -6.182  -4.341 1.00 . A A . 20 GLU CB   1 1 
        8 11348 1 1 24 GLU CD   C 75.705  -5.469  -2.427 1.00 . A A . 20 GLU CD   1 1 
        8 11349 1 1 24 GLU CG   C 76.726  -6.497  -2.902 1.00 . A A . 20 GLU CG   1 1 
        8 11350 1 1 24 GLU H    H 78.129  -5.196  -6.467 1.00 . A A . 20 GLU H    1 1 
        8 11351 1 1 24 GLU HA   H 77.154  -4.057  -4.059 1.00 . A A . 20 GLU HA   1 1 
        8 11352 1 1 24 GLU HB2  H 76.284  -6.171  -4.980 1.00 . A A . 20 GLU HB2  1 1 
        8 11353 1 1 24 GLU HB3  H 77.839  -6.942  -4.685 1.00 . A A . 20 GLU HB3  1 1 
        8 11354 1 1 24 GLU HG2  H 76.279  -7.480  -2.873 1.00 . A A . 20 GLU HG2  1 1 
        8 11355 1 1 24 GLU HG3  H 77.584  -6.477  -2.250 1.00 . A A . 20 GLU HG3  1 1 
        8 11356 1 1 24 GLU N    N 78.219  -4.511  -5.774 1.00 . A A . 20 GLU N    1 1 
        8 11357 1 1 24 GLU O    O 79.064  -4.207  -2.431 1.00 . A A . 20 GLU O    1 1 
        8 11358 1 1 24 GLU OE1  O 75.087  -4.842  -3.273 1.00 . A A . 20 GLU OE1  1 1 
        8 11359 1 1 24 GLU OE2  O 75.555  -5.321  -1.225 1.00 . A A . 20 GLU OE2  1 1 
        8 11360 1 1 25 ILE C    C 81.996  -4.215  -3.058 1.00 . A A . 21 ILE C    1 1 
        8 11361 1 1 25 ILE CA   C 81.338  -5.575  -3.126 1.00 . A A . 21 ILE CA   1 1 
        8 11362 1 1 25 ILE CB   C 82.307  -6.598  -3.731 1.00 . A A . 21 ILE CB   1 1 
        8 11363 1 1 25 ILE CD1  C 80.505  -8.267  -3.196 1.00 . A A . 21 ILE CD1  1 1 
        8 11364 1 1 25 ILE CG1  C 81.512  -7.799  -4.251 1.00 . A A . 21 ILE CG1  1 1 
        8 11365 1 1 25 ILE CG2  C 83.310  -7.074  -2.674 1.00 . A A . 21 ILE CG2  1 1 
        8 11366 1 1 25 ILE H    H 80.062  -5.966  -4.784 1.00 . A A . 21 ILE H    1 1 
        8 11367 1 1 25 ILE HA   H 81.082  -5.870  -2.124 1.00 . A A . 21 ILE HA   1 1 
        8 11368 1 1 25 ILE HB   H 82.842  -6.140  -4.551 1.00 . A A . 21 ILE HB   1 1 
        8 11369 1 1 25 ILE HD11 H 79.563  -7.762  -3.349 1.00 . A A . 21 ILE HD11 1 1 
        8 11370 1 1 25 ILE HD12 H 80.875  -8.039  -2.213 1.00 . A A . 21 ILE HD12 1 1 
        8 11371 1 1 25 ILE HD13 H 80.357  -9.333  -3.289 1.00 . A A . 21 ILE HD13 1 1 
        8 11372 1 1 25 ILE HG12 H 80.986  -7.512  -5.143 1.00 . A A . 21 ILE HG12 1 1 
        8 11373 1 1 25 ILE HG13 H 82.191  -8.607  -4.477 1.00 . A A . 21 ILE HG13 1 1 
        8 11374 1 1 25 ILE HG21 H 83.852  -6.226  -2.283 1.00 . A A . 21 ILE HG21 1 1 
        8 11375 1 1 25 ILE HG22 H 84.007  -7.767  -3.127 1.00 . A A . 21 ILE HG22 1 1 
        8 11376 1 1 25 ILE HG23 H 82.783  -7.567  -1.873 1.00 . A A . 21 ILE HG23 1 1 
        8 11377 1 1 25 ILE N    N 80.122  -5.495  -3.928 1.00 . A A . 21 ILE N    1 1 
        8 11378 1 1 25 ILE O    O 82.203  -3.676  -1.965 1.00 . A A . 21 ILE O    1 1 
        8 11379 1 1 26 GLU C    C 82.388  -1.450  -3.208 1.00 . A A . 22 GLU C    1 1 
        8 11380 1 1 26 GLU CA   C 82.962  -2.362  -4.278 1.00 . A A . 22 GLU CA   1 1 
        8 11381 1 1 26 GLU CB   C 82.730  -1.740  -5.664 1.00 . A A . 22 GLU CB   1 1 
        8 11382 1 1 26 GLU CD   C 81.456   0.360  -5.149 1.00 . A A . 22 GLU CD   1 1 
        8 11383 1 1 26 GLU CG   C 82.805  -0.211  -5.583 1.00 . A A . 22 GLU CG   1 1 
        8 11384 1 1 26 GLU H    H 82.168  -4.153  -5.050 1.00 . A A . 22 GLU H    1 1 
        8 11385 1 1 26 GLU HA   H 84.020  -2.481  -4.117 1.00 . A A . 22 GLU HA   1 1 
        8 11386 1 1 26 GLU HB2  H 83.485  -2.096  -6.346 1.00 . A A . 22 GLU HB2  1 1 
        8 11387 1 1 26 GLU HB3  H 81.759  -2.030  -6.027 1.00 . A A . 22 GLU HB3  1 1 
        8 11388 1 1 26 GLU HG2  H 83.570   0.079  -4.876 1.00 . A A . 22 GLU HG2  1 1 
        8 11389 1 1 26 GLU HG3  H 83.054   0.184  -6.555 1.00 . A A . 22 GLU HG3  1 1 
        8 11390 1 1 26 GLU N    N 82.319  -3.665  -4.219 1.00 . A A . 22 GLU N    1 1 
        8 11391 1 1 26 GLU O    O 83.126  -0.779  -2.493 1.00 . A A . 22 GLU O    1 1 
        8 11392 1 1 26 GLU OE1  O 80.443  -0.138  -5.616 1.00 . A A . 22 GLU OE1  1 1 
        8 11393 1 1 26 GLU OE2  O 81.451   1.277  -4.346 1.00 . A A . 22 GLU OE2  1 1 
        8 11394 1 1 27 ASN C    C 80.787  -1.019  -0.699 1.00 . A A . 23 ASN C    1 1 
        8 11395 1 1 27 ASN CA   C 80.408  -0.598  -2.112 1.00 . A A . 23 ASN CA   1 1 
        8 11396 1 1 27 ASN CB   C 78.895  -0.708  -2.272 1.00 . A A . 23 ASN CB   1 1 
        8 11397 1 1 27 ASN CG   C 78.202  -0.053  -1.088 1.00 . A A . 23 ASN CG   1 1 
        8 11398 1 1 27 ASN H    H 80.529  -2.001  -3.703 1.00 . A A . 23 ASN H    1 1 
        8 11399 1 1 27 ASN HA   H 80.701   0.430  -2.267 1.00 . A A . 23 ASN HA   1 1 
        8 11400 1 1 27 ASN HB2  H 78.594  -0.220  -3.187 1.00 . A A . 23 ASN HB2  1 1 
        8 11401 1 1 27 ASN HB3  H 78.619  -1.752  -2.310 1.00 . A A . 23 ASN HB3  1 1 
        8 11402 1 1 27 ASN HD21 H 78.459  -1.628   0.087 1.00 . A A . 23 ASN HD21 1 1 
        8 11403 1 1 27 ASN HD22 H 77.665  -0.307   0.805 1.00 . A A . 23 ASN HD22 1 1 
        8 11404 1 1 27 ASN N    N 81.067  -1.433  -3.104 1.00 . A A . 23 ASN N    1 1 
        8 11405 1 1 27 ASN ND2  N 78.095  -0.719   0.027 1.00 . A A . 23 ASN ND2  1 1 
        8 11406 1 1 27 ASN O    O 81.125  -0.188   0.137 1.00 . A A . 23 ASN O    1 1 
        8 11407 1 1 27 ASN OD1  O 77.758   1.091  -1.176 1.00 . A A . 23 ASN OD1  1 1 
        8 11408 1 1 28 LEU C    C 82.413  -2.361   1.329 1.00 . A A . 24 LEU C    1 1 
        8 11409 1 1 28 LEU CA   C 81.033  -2.818   0.895 1.00 . A A . 24 LEU CA   1 1 
        8 11410 1 1 28 LEU CB   C 80.973  -4.346   0.909 1.00 . A A . 24 LEU CB   1 1 
        8 11411 1 1 28 LEU CD1  C 79.538  -4.493   2.962 1.00 . A A . 24 LEU CD1  1 1 
        8 11412 1 1 28 LEU CD2  C 78.490  -4.118   0.728 1.00 . A A . 24 LEU CD2  1 1 
        8 11413 1 1 28 LEU CG   C 79.629  -4.820   1.468 1.00 . A A . 24 LEU CG   1 1 
        8 11414 1 1 28 LEU H    H 80.435  -2.937  -1.136 1.00 . A A . 24 LEU H    1 1 
        8 11415 1 1 28 LEU HA   H 80.303  -2.432   1.591 1.00 . A A . 24 LEU HA   1 1 
        8 11416 1 1 28 LEU HB2  H 81.089  -4.713  -0.101 1.00 . A A . 24 LEU HB2  1 1 
        8 11417 1 1 28 LEU HB3  H 81.775  -4.732   1.522 1.00 . A A . 24 LEU HB3  1 1 
        8 11418 1 1 28 LEU HD11 H 78.688  -3.850   3.138 1.00 . A A . 24 LEU HD11 1 1 
        8 11419 1 1 28 LEU HD12 H 80.440  -3.991   3.280 1.00 . A A . 24 LEU HD12 1 1 
        8 11420 1 1 28 LEU HD13 H 79.419  -5.408   3.524 1.00 . A A . 24 LEU HD13 1 1 
        8 11421 1 1 28 LEU HD21 H 78.123  -3.297   1.325 1.00 . A A . 24 LEU HD21 1 1 
        8 11422 1 1 28 LEU HD22 H 77.688  -4.821   0.552 1.00 . A A . 24 LEU HD22 1 1 
        8 11423 1 1 28 LEU HD23 H 78.850  -3.746  -0.214 1.00 . A A . 24 LEU HD23 1 1 
        8 11424 1 1 28 LEU HG   H 79.543  -5.888   1.330 1.00 . A A . 24 LEU HG   1 1 
        8 11425 1 1 28 LEU N    N 80.719  -2.314  -0.434 1.00 . A A . 24 LEU N    1 1 
        8 11426 1 1 28 LEU O    O 82.587  -1.877   2.441 1.00 . A A . 24 LEU O    1 1 
        8 11427 1 1 29 TYR C    C 84.784  -0.607   1.107 1.00 . A A . 25 TYR C    1 1 
        8 11428 1 1 29 TYR CA   C 84.745  -2.090   0.767 1.00 . A A . 25 TYR CA   1 1 
        8 11429 1 1 29 TYR CB   C 85.661  -2.369  -0.422 1.00 . A A . 25 TYR CB   1 1 
        8 11430 1 1 29 TYR CD1  C 87.893  -2.287   0.750 1.00 . A A . 25 TYR CD1  1 1 
        8 11431 1 1 29 TYR CD2  C 87.380  -0.589  -0.901 1.00 . A A . 25 TYR CD2  1 1 
        8 11432 1 1 29 TYR CE1  C 89.144  -1.699   0.967 1.00 . A A . 25 TYR CE1  1 1 
        8 11433 1 1 29 TYR CE2  C 88.630   0.001  -0.683 1.00 . A A . 25 TYR CE2  1 1 
        8 11434 1 1 29 TYR CG   C 87.010  -1.733  -0.183 1.00 . A A . 25 TYR CG   1 1 
        8 11435 1 1 29 TYR CZ   C 89.512  -0.554   0.251 1.00 . A A . 25 TYR CZ   1 1 
        8 11436 1 1 29 TYR H    H 83.200  -2.890  -0.433 1.00 . A A . 25 TYR H    1 1 
        8 11437 1 1 29 TYR HA   H 85.097  -2.657   1.619 1.00 . A A . 25 TYR HA   1 1 
        8 11438 1 1 29 TYR HB2  H 85.782  -3.436  -0.542 1.00 . A A . 25 TYR HB2  1 1 
        8 11439 1 1 29 TYR HB3  H 85.223  -1.954  -1.315 1.00 . A A . 25 TYR HB3  1 1 
        8 11440 1 1 29 TYR HD1  H 87.610  -3.169   1.304 1.00 . A A . 25 TYR HD1  1 1 
        8 11441 1 1 29 TYR HD2  H 86.699  -0.160  -1.622 1.00 . A A . 25 TYR HD2  1 1 
        8 11442 1 1 29 TYR HE1  H 89.825  -2.128   1.687 1.00 . A A . 25 TYR HE1  1 1 
        8 11443 1 1 29 TYR HE2  H 88.914   0.885  -1.236 1.00 . A A . 25 TYR HE2  1 1 
        8 11444 1 1 29 TYR HH   H 90.653   0.654   1.188 1.00 . A A . 25 TYR HH   1 1 
        8 11445 1 1 29 TYR N    N 83.390  -2.504   0.448 1.00 . A A . 25 TYR N    1 1 
        8 11446 1 1 29 TYR O    O 85.355  -0.213   2.118 1.00 . A A . 25 TYR O    1 1 
        8 11447 1 1 29 TYR OH   O 90.744   0.028   0.467 1.00 . A A . 25 TYR OH   1 1 
        8 11448 1 1 30 ARG C    C 83.523   1.973   1.823 1.00 . A A . 26 ARG C    1 1 
        8 11449 1 1 30 ARG CA   C 84.186   1.648   0.490 1.00 . A A . 26 ARG CA   1 1 
        8 11450 1 1 30 ARG CB   C 83.428   2.356  -0.636 1.00 . A A . 26 ARG CB   1 1 
        8 11451 1 1 30 ARG CD   C 83.581   3.146  -3.004 1.00 . A A . 26 ARG CD   1 1 
        8 11452 1 1 30 ARG CG   C 84.218   2.248  -1.943 1.00 . A A . 26 ARG CG   1 1 
        8 11453 1 1 30 ARG CZ   C 84.045   3.778  -5.301 1.00 . A A . 26 ARG CZ   1 1 
        8 11454 1 1 30 ARG H    H 83.751  -0.152  -0.547 1.00 . A A . 26 ARG H    1 1 
        8 11455 1 1 30 ARG HA   H 85.205   2.004   0.505 1.00 . A A . 26 ARG HA   1 1 
        8 11456 1 1 30 ARG HB2  H 82.461   1.884  -0.762 1.00 . A A . 26 ARG HB2  1 1 
        8 11457 1 1 30 ARG HB3  H 83.291   3.396  -0.383 1.00 . A A . 26 ARG HB3  1 1 
        8 11458 1 1 30 ARG HD2  H 82.529   2.919  -3.084 1.00 . A A . 26 ARG HD2  1 1 
        8 11459 1 1 30 ARG HD3  H 83.700   4.180  -2.713 1.00 . A A . 26 ARG HD3  1 1 
        8 11460 1 1 30 ARG HE   H 84.788   2.141  -4.426 1.00 . A A . 26 ARG HE   1 1 
        8 11461 1 1 30 ARG HG2  H 85.238   2.562  -1.774 1.00 . A A . 26 ARG HG2  1 1 
        8 11462 1 1 30 ARG HG3  H 84.211   1.229  -2.289 1.00 . A A . 26 ARG HG3  1 1 
        8 11463 1 1 30 ARG HH11 H 82.855   5.004  -4.259 1.00 . A A . 26 ARG HH11 1 1 
        8 11464 1 1 30 ARG HH12 H 83.166   5.475  -5.896 1.00 . A A . 26 ARG HH12 1 1 
        8 11465 1 1 30 ARG HH21 H 85.193   2.746  -6.575 1.00 . A A . 26 ARG HH21 1 1 
        8 11466 1 1 30 ARG HH22 H 84.490   4.197  -7.207 1.00 . A A . 26 ARG HH22 1 1 
        8 11467 1 1 30 ARG N    N 84.186   0.211   0.254 1.00 . A A . 26 ARG N    1 1 
        8 11468 1 1 30 ARG NE   N 84.224   2.931  -4.295 1.00 . A A . 26 ARG NE   1 1 
        8 11469 1 1 30 ARG NH1  N 83.297   4.834  -5.140 1.00 . A A . 26 ARG NH1  1 1 
        8 11470 1 1 30 ARG NH2  N 84.618   3.555  -6.450 1.00 . A A . 26 ARG NH2  1 1 
        8 11471 1 1 30 ARG O    O 84.053   2.750   2.618 1.00 . A A . 26 ARG O    1 1 
        8 11472 1 1 31 PHE C    C 82.452   1.150   4.502 1.00 . A A . 27 PHE C    1 1 
        8 11473 1 1 31 PHE CA   C 81.637   1.638   3.309 1.00 . A A . 27 PHE CA   1 1 
        8 11474 1 1 31 PHE CB   C 80.288   0.918   3.260 1.00 . A A . 27 PHE CB   1 1 
        8 11475 1 1 31 PHE CD1  C 79.591   2.160   1.170 1.00 . A A . 27 PHE CD1  1 1 
        8 11476 1 1 31 PHE CD2  C 78.082   2.113   3.061 1.00 . A A . 27 PHE CD2  1 1 
        8 11477 1 1 31 PHE CE1  C 78.669   2.919   0.448 1.00 . A A . 27 PHE CE1  1 1 
        8 11478 1 1 31 PHE CE2  C 77.166   2.875   2.336 1.00 . A A . 27 PHE CE2  1 1 
        8 11479 1 1 31 PHE CG   C 79.299   1.755   2.481 1.00 . A A . 27 PHE CG   1 1 
        8 11480 1 1 31 PHE CZ   C 77.458   3.277   1.032 1.00 . A A . 27 PHE CZ   1 1 
        8 11481 1 1 31 PHE H    H 81.959   0.789   1.401 1.00 . A A . 27 PHE H    1 1 
        8 11482 1 1 31 PHE HA   H 81.464   2.698   3.408 1.00 . A A . 27 PHE HA   1 1 
        8 11483 1 1 31 PHE HB2  H 80.405  -0.042   2.780 1.00 . A A . 27 PHE HB2  1 1 
        8 11484 1 1 31 PHE HB3  H 79.921   0.776   4.262 1.00 . A A . 27 PHE HB3  1 1 
        8 11485 1 1 31 PHE HD1  H 80.523   1.896   0.718 1.00 . A A . 27 PHE HD1  1 1 
        8 11486 1 1 31 PHE HD2  H 77.848   1.803   4.067 1.00 . A A . 27 PHE HD2  1 1 
        8 11487 1 1 31 PHE HE1  H 78.897   3.229  -0.560 1.00 . A A . 27 PHE HE1  1 1 
        8 11488 1 1 31 PHE HE2  H 76.241   3.154   2.781 1.00 . A A . 27 PHE HE2  1 1 
        8 11489 1 1 31 PHE HZ   H 76.746   3.864   0.475 1.00 . A A . 27 PHE HZ   1 1 
        8 11490 1 1 31 PHE N    N 82.355   1.387   2.068 1.00 . A A . 27 PHE N    1 1 
        8 11491 1 1 31 PHE O    O 82.621   1.867   5.490 1.00 . A A . 27 PHE O    1 1 
        8 11492 1 1 32 GLN C    C 84.925   0.253   5.801 1.00 . A A . 28 GLN C    1 1 
        8 11493 1 1 32 GLN CA   C 83.750  -0.654   5.477 1.00 . A A . 28 GLN CA   1 1 
        8 11494 1 1 32 GLN CB   C 84.269  -2.033   5.065 1.00 . A A . 28 GLN CB   1 1 
        8 11495 1 1 32 GLN CD   C 83.620  -4.397   4.580 1.00 . A A . 28 GLN CD   1 1 
        8 11496 1 1 32 GLN CG   C 83.142  -3.065   5.147 1.00 . A A . 28 GLN CG   1 1 
        8 11497 1 1 32 GLN H    H 82.754  -0.599   3.601 1.00 . A A . 28 GLN H    1 1 
        8 11498 1 1 32 GLN HA   H 83.131  -0.759   6.355 1.00 . A A . 28 GLN HA   1 1 
        8 11499 1 1 32 GLN HB2  H 84.631  -1.983   4.048 1.00 . A A . 28 GLN HB2  1 1 
        8 11500 1 1 32 GLN HB3  H 85.075  -2.327   5.719 1.00 . A A . 28 GLN HB3  1 1 
        8 11501 1 1 32 GLN HE21 H 81.806  -4.984   4.048 1.00 . A A . 28 GLN HE21 1 1 
        8 11502 1 1 32 GLN HE22 H 83.053  -6.078   3.699 1.00 . A A . 28 GLN HE22 1 1 
        8 11503 1 1 32 GLN HG2  H 82.861  -3.200   6.182 1.00 . A A . 28 GLN HG2  1 1 
        8 11504 1 1 32 GLN HG3  H 82.290  -2.719   4.586 1.00 . A A . 28 GLN HG3  1 1 
        8 11505 1 1 32 GLN N    N 82.955  -0.077   4.401 1.00 . A A . 28 GLN N    1 1 
        8 11506 1 1 32 GLN NE2  N 82.754  -5.222   4.066 1.00 . A A . 28 GLN NE2  1 1 
        8 11507 1 1 32 GLN O    O 85.218   0.509   6.967 1.00 . A A . 28 GLN O    1 1 
        8 11508 1 1 32 GLN OE1  O 84.813  -4.695   4.610 1.00 . A A . 28 GLN OE1  1 1 
        8 11509 1 1 33 GLN C    C 86.251   2.942   5.659 1.00 . A A . 29 GLN C    1 1 
        8 11510 1 1 33 GLN CA   C 86.703   1.666   4.961 1.00 . A A . 29 GLN CA   1 1 
        8 11511 1 1 33 GLN CB   C 87.341   2.006   3.613 1.00 . A A . 29 GLN CB   1 1 
        8 11512 1 1 33 GLN CD   C 89.298   0.482   3.943 1.00 . A A . 29 GLN CD   1 1 
        8 11513 1 1 33 GLN CG   C 88.088   0.786   3.069 1.00 . A A . 29 GLN CG   1 1 
        8 11514 1 1 33 GLN H    H 85.287   0.541   3.856 1.00 . A A . 29 GLN H    1 1 
        8 11515 1 1 33 GLN HA   H 87.437   1.175   5.582 1.00 . A A . 29 GLN HA   1 1 
        8 11516 1 1 33 GLN HB2  H 86.566   2.295   2.916 1.00 . A A . 29 GLN HB2  1 1 
        8 11517 1 1 33 GLN HB3  H 88.032   2.824   3.740 1.00 . A A . 29 GLN HB3  1 1 
        8 11518 1 1 33 GLN HE21 H 88.871  -1.449   4.112 1.00 . A A . 29 GLN HE21 1 1 
        8 11519 1 1 33 GLN HE22 H 90.272  -0.942   4.925 1.00 . A A . 29 GLN HE22 1 1 
        8 11520 1 1 33 GLN HG2  H 87.430  -0.068   3.072 1.00 . A A . 29 GLN HG2  1 1 
        8 11521 1 1 33 GLN HG3  H 88.416   0.984   2.059 1.00 . A A . 29 GLN HG3  1 1 
        8 11522 1 1 33 GLN N    N 85.577   0.762   4.765 1.00 . A A . 29 GLN N    1 1 
        8 11523 1 1 33 GLN NE2  N 89.497  -0.737   4.362 1.00 . A A . 29 GLN NE2  1 1 
        8 11524 1 1 33 GLN O    O 86.949   3.465   6.525 1.00 . A A . 29 GLN O    1 1 
        8 11525 1 1 33 GLN OE1  O 90.077   1.381   4.258 1.00 . A A . 29 GLN OE1  1 1 
        8 11526 1 1 34 ALA C    C 84.088   4.381   7.316 1.00 . A A . 30 ALA C    1 1 
        8 11527 1 1 34 ALA CA   C 84.542   4.653   5.887 1.00 . A A . 30 ALA CA   1 1 
        8 11528 1 1 34 ALA CB   C 83.367   5.173   5.058 1.00 . A A . 30 ALA CB   1 1 
        8 11529 1 1 34 ALA H    H 84.555   2.982   4.592 1.00 . A A . 30 ALA H    1 1 
        8 11530 1 1 34 ALA HA   H 85.319   5.405   5.902 1.00 . A A . 30 ALA HA   1 1 
        8 11531 1 1 34 ALA HB1  H 82.968   4.371   4.455 1.00 . A A . 30 ALA HB1  1 1 
        8 11532 1 1 34 ALA HB2  H 83.706   5.973   4.416 1.00 . A A . 30 ALA HB2  1 1 
        8 11533 1 1 34 ALA HB3  H 82.597   5.543   5.718 1.00 . A A . 30 ALA HB3  1 1 
        8 11534 1 1 34 ALA N    N 85.077   3.440   5.283 1.00 . A A . 30 ALA N    1 1 
        8 11535 1 1 34 ALA O    O 83.955   5.301   8.122 1.00 . A A . 30 ALA O    1 1 
        8 11536 1 1 35 GLY C    C 81.942   2.317   8.963 1.00 . A A . 31 GLY C    1 1 
        8 11537 1 1 35 GLY CA   C 83.412   2.727   8.959 1.00 . A A . 31 GLY CA   1 1 
        8 11538 1 1 35 GLY H    H 83.971   2.418   6.943 1.00 . A A . 31 GLY H    1 1 
        8 11539 1 1 35 GLY HA2  H 84.012   1.900   9.308 1.00 . A A . 31 GLY HA2  1 1 
        8 11540 1 1 35 GLY HA3  H 83.544   3.563   9.624 1.00 . A A . 31 GLY HA3  1 1 
        8 11541 1 1 35 GLY N    N 83.853   3.109   7.625 1.00 . A A . 31 GLY N    1 1 
        8 11542 1 1 35 GLY O    O 81.381   2.001  10.012 1.00 . A A . 31 GLY O    1 1 
        8 11543 1 1 36 TYR C    C 79.795   0.555   7.086 1.00 . A A . 32 TYR C    1 1 
        8 11544 1 1 36 TYR CA   C 79.917   1.952   7.674 1.00 . A A . 32 TYR CA   1 1 
        8 11545 1 1 36 TYR CB   C 79.187   2.949   6.769 1.00 . A A . 32 TYR CB   1 1 
        8 11546 1 1 36 TYR CD1  C 79.547   4.773   8.490 1.00 . A A . 32 TYR CD1  1 1 
        8 11547 1 1 36 TYR CD2  C 79.950   5.267   6.150 1.00 . A A . 32 TYR CD2  1 1 
        8 11548 1 1 36 TYR CE1  C 79.910   6.078   8.827 1.00 . A A . 32 TYR CE1  1 1 
        8 11549 1 1 36 TYR CE2  C 80.310   6.573   6.490 1.00 . A A . 32 TYR CE2  1 1 
        8 11550 1 1 36 TYR CG   C 79.568   4.363   7.147 1.00 . A A . 32 TYR CG   1 1 
        8 11551 1 1 36 TYR CZ   C 80.292   6.978   7.830 1.00 . A A . 32 TYR CZ   1 1 
        8 11552 1 1 36 TYR H    H 81.813   2.588   6.984 1.00 . A A . 32 TYR H    1 1 
        8 11553 1 1 36 TYR HA   H 79.463   1.954   8.649 1.00 . A A . 32 TYR HA   1 1 
        8 11554 1 1 36 TYR HB2  H 79.459   2.765   5.745 1.00 . A A . 32 TYR HB2  1 1 
        8 11555 1 1 36 TYR HB3  H 78.125   2.827   6.878 1.00 . A A . 32 TYR HB3  1 1 
        8 11556 1 1 36 TYR HD1  H 79.251   4.089   9.264 1.00 . A A . 32 TYR HD1  1 1 
        8 11557 1 1 36 TYR HD2  H 79.966   4.957   5.114 1.00 . A A . 32 TYR HD2  1 1 
        8 11558 1 1 36 TYR HE1  H 79.895   6.390   9.861 1.00 . A A . 32 TYR HE1  1 1 
        8 11559 1 1 36 TYR HE2  H 80.599   7.269   5.718 1.00 . A A . 32 TYR HE2  1 1 
        8 11560 1 1 36 TYR HH   H 79.847   8.768   8.314 1.00 . A A . 32 TYR HH   1 1 
        8 11561 1 1 36 TYR N    N 81.321   2.324   7.787 1.00 . A A . 32 TYR N    1 1 
        8 11562 1 1 36 TYR O    O 80.649   0.115   6.317 1.00 . A A . 32 TYR O    1 1 
        8 11563 1 1 36 TYR OH   O 80.650   8.266   8.169 1.00 . A A . 32 TYR OH   1 1 
        8 11564 1 1 37 ARG C    C 77.770  -1.462   5.639 1.00 . A A . 33 ARG C    1 1 
        8 11565 1 1 37 ARG CA   C 78.510  -1.496   6.969 1.00 . A A . 33 ARG CA   1 1 
        8 11566 1 1 37 ARG CB   C 77.705  -2.298   7.986 1.00 . A A . 33 ARG CB   1 1 
        8 11567 1 1 37 ARG CD   C 76.391  -1.342   9.887 1.00 . A A . 33 ARG CD   1 1 
        8 11568 1 1 37 ARG CG   C 76.434  -1.529   8.371 1.00 . A A . 33 ARG CG   1 1 
        8 11569 1 1 37 ARG CZ   C 77.240  -2.612  11.774 1.00 . A A . 33 ARG CZ   1 1 
        8 11570 1 1 37 ARG H    H 78.091   0.249   8.097 1.00 . A A . 33 ARG H    1 1 
        8 11571 1 1 37 ARG HA   H 79.465  -1.978   6.825 1.00 . A A . 33 ARG HA   1 1 
        8 11572 1 1 37 ARG HB2  H 77.432  -3.252   7.554 1.00 . A A . 33 ARG HB2  1 1 
        8 11573 1 1 37 ARG HB3  H 78.308  -2.462   8.865 1.00 . A A . 33 ARG HB3  1 1 
        8 11574 1 1 37 ARG HD2  H 77.120  -0.596  10.168 1.00 . A A . 33 ARG HD2  1 1 
        8 11575 1 1 37 ARG HD3  H 75.404  -1.008  10.177 1.00 . A A . 33 ARG HD3  1 1 
        8 11576 1 1 37 ARG HE   H 76.488  -3.444  10.118 1.00 . A A . 33 ARG HE   1 1 
        8 11577 1 1 37 ARG HG2  H 76.435  -0.561   7.889 1.00 . A A . 33 ARG HG2  1 1 
        8 11578 1 1 37 ARG HG3  H 75.565  -2.086   8.055 1.00 . A A . 33 ARG HG3  1 1 
        8 11579 1 1 37 ARG HH11 H 77.317  -0.616  11.940 1.00 . A A . 33 ARG HH11 1 1 
        8 11580 1 1 37 ARG HH12 H 77.931  -1.504  13.293 1.00 . A A . 33 ARG HH12 1 1 
        8 11581 1 1 37 ARG HH21 H 77.289  -4.609  11.889 1.00 . A A . 33 ARG HH21 1 1 
        8 11582 1 1 37 ARG HH22 H 77.915  -3.763  13.265 1.00 . A A . 33 ARG HH22 1 1 
        8 11583 1 1 37 ARG N    N 78.735  -0.146   7.468 1.00 . A A . 33 ARG N    1 1 
        8 11584 1 1 37 ARG NE   N 76.690  -2.596  10.565 1.00 . A A . 33 ARG NE   1 1 
        8 11585 1 1 37 ARG NH1  N 77.518  -1.489  12.382 1.00 . A A . 33 ARG NH1  1 1 
        8 11586 1 1 37 ARG NH2  N 77.502  -3.750  12.354 1.00 . A A . 33 ARG NH2  1 1 
        8 11587 1 1 37 ARG O    O 78.017  -2.290   4.763 1.00 . A A . 33 ARG O    1 1 
        8 11588 1 1 38 ASP C    C 75.218   0.899   4.320 1.00 . A A . 34 ASP C    1 1 
        8 11589 1 1 38 ASP CA   C 76.080  -0.363   4.272 1.00 . A A . 34 ASP CA   1 1 
        8 11590 1 1 38 ASP CB   C 75.178  -1.587   4.082 1.00 . A A . 34 ASP CB   1 1 
        8 11591 1 1 38 ASP CG   C 74.677  -1.661   2.644 1.00 . A A . 34 ASP CG   1 1 
        8 11592 1 1 38 ASP H    H 76.713   0.127   6.235 1.00 . A A . 34 ASP H    1 1 
        8 11593 1 1 38 ASP HA   H 76.760  -0.296   3.436 1.00 . A A . 34 ASP HA   1 1 
        8 11594 1 1 38 ASP HB2  H 75.736  -2.484   4.311 1.00 . A A . 34 ASP HB2  1 1 
        8 11595 1 1 38 ASP HB3  H 74.334  -1.511   4.750 1.00 . A A . 34 ASP HB3  1 1 
        8 11596 1 1 38 ASP N    N 76.861  -0.501   5.498 1.00 . A A . 34 ASP N    1 1 
        8 11597 1 1 38 ASP O    O 75.293   1.679   5.268 1.00 . A A . 34 ASP O    1 1 
        8 11598 1 1 38 ASP OD1  O 75.284  -1.038   1.789 1.00 . A A . 34 ASP OD1  1 1 
        8 11599 1 1 38 ASP OD2  O 73.688  -2.339   2.419 1.00 . A A . 34 ASP OD2  1 1 
        8 11600 1 1 39 GLU C    C 72.879   2.525   4.563 1.00 . A A . 35 GLU C    1 1 
        8 11601 1 1 39 GLU CA   C 73.528   2.254   3.218 1.00 . A A . 35 GLU CA   1 1 
        8 11602 1 1 39 GLU CB   C 72.443   2.022   2.169 1.00 . A A . 35 GLU CB   1 1 
        8 11603 1 1 39 GLU CD   C 70.775   0.385   1.283 1.00 . A A . 35 GLU CD   1 1 
        8 11604 1 1 39 GLU CG   C 71.798   0.651   2.378 1.00 . A A . 35 GLU CG   1 1 
        8 11605 1 1 39 GLU H    H 74.395   0.428   2.560 1.00 . A A . 35 GLU H    1 1 
        8 11606 1 1 39 GLU HA   H 74.092   3.113   2.928 1.00 . A A . 35 GLU HA   1 1 
        8 11607 1 1 39 GLU HB2  H 71.688   2.789   2.267 1.00 . A A . 35 GLU HB2  1 1 
        8 11608 1 1 39 GLU HB3  H 72.877   2.071   1.182 1.00 . A A . 35 GLU HB3  1 1 
        8 11609 1 1 39 GLU HG2  H 72.561  -0.113   2.346 1.00 . A A . 35 GLU HG2  1 1 
        8 11610 1 1 39 GLU HG3  H 71.306   0.626   3.334 1.00 . A A . 35 GLU HG3  1 1 
        8 11611 1 1 39 GLU N    N 74.401   1.086   3.288 1.00 . A A . 35 GLU N    1 1 
        8 11612 1 1 39 GLU O    O 72.768   3.673   4.981 1.00 . A A . 35 GLU O    1 1 
        8 11613 1 1 39 GLU OE1  O 70.527   1.284   0.498 1.00 . A A . 35 GLU OE1  1 1 
        8 11614 1 1 39 GLU OE2  O 70.254  -0.717   1.246 1.00 . A A . 35 GLU OE2  1 1 
        8 11615 1 1 40 ILE C    C 72.583   2.529   7.444 1.00 . A A . 36 ILE C    1 1 
        8 11616 1 1 40 ILE CA   C 71.776   1.630   6.519 1.00 . A A . 36 ILE CA   1 1 
        8 11617 1 1 40 ILE CB   C 71.617   0.263   7.183 1.00 . A A . 36 ILE CB   1 1 
        8 11618 1 1 40 ILE CD1  C 69.534  -0.123   5.816 1.00 . A A . 36 ILE CD1  1 1 
        8 11619 1 1 40 ILE CG1  C 70.900  -0.693   6.225 1.00 . A A . 36 ILE CG1  1 1 
        8 11620 1 1 40 ILE CG2  C 70.810   0.401   8.477 1.00 . A A . 36 ILE CG2  1 1 
        8 11621 1 1 40 ILE H    H 72.517   0.577   4.842 1.00 . A A . 36 ILE H    1 1 
        8 11622 1 1 40 ILE HA   H 70.799   2.062   6.371 1.00 . A A . 36 ILE HA   1 1 
        8 11623 1 1 40 ILE HB   H 72.595  -0.133   7.419 1.00 . A A . 36 ILE HB   1 1 
        8 11624 1 1 40 ILE HD11 H 68.875  -0.933   5.541 1.00 . A A . 36 ILE HD11 1 1 
        8 11625 1 1 40 ILE HD12 H 69.661   0.537   4.974 1.00 . A A . 36 ILE HD12 1 1 
        8 11626 1 1 40 ILE HD13 H 69.099   0.426   6.638 1.00 . A A . 36 ILE HD13 1 1 
        8 11627 1 1 40 ILE HG12 H 71.507  -0.832   5.343 1.00 . A A . 36 ILE HG12 1 1 
        8 11628 1 1 40 ILE HG13 H 70.757  -1.647   6.713 1.00 . A A . 36 ILE HG13 1 1 
        8 11629 1 1 40 ILE HG21 H 71.369   0.979   9.196 1.00 . A A . 36 ILE HG21 1 1 
        8 11630 1 1 40 ILE HG22 H 70.608  -0.581   8.882 1.00 . A A . 36 ILE HG22 1 1 
        8 11631 1 1 40 ILE HG23 H 69.874   0.895   8.262 1.00 . A A . 36 ILE HG23 1 1 
        8 11632 1 1 40 ILE N    N 72.436   1.471   5.231 1.00 . A A . 36 ILE N    1 1 
        8 11633 1 1 40 ILE O    O 72.123   3.596   7.837 1.00 . A A . 36 ILE O    1 1 
        8 11634 1 1 41 GLU C    C 75.009   4.196   8.072 1.00 . A A . 37 GLU C    1 1 
        8 11635 1 1 41 GLU CA   C 74.619   2.869   8.694 1.00 . A A . 37 GLU CA   1 1 
        8 11636 1 1 41 GLU CB   C 75.892   2.087   9.021 1.00 . A A . 37 GLU CB   1 1 
        8 11637 1 1 41 GLU CD   C 75.995   2.977  11.356 1.00 . A A . 37 GLU CD   1 1 
        8 11638 1 1 41 GLU CG   C 76.745   2.861  10.037 1.00 . A A . 37 GLU CG   1 1 
        8 11639 1 1 41 GLU H    H 74.098   1.226   7.462 1.00 . A A . 37 GLU H    1 1 
        8 11640 1 1 41 GLU HA   H 74.082   3.053   9.611 1.00 . A A . 37 GLU HA   1 1 
        8 11641 1 1 41 GLU HB2  H 75.623   1.134   9.438 1.00 . A A . 37 GLU HB2  1 1 
        8 11642 1 1 41 GLU HB3  H 76.467   1.936   8.116 1.00 . A A . 37 GLU HB3  1 1 
        8 11643 1 1 41 GLU HG2  H 77.673   2.327  10.200 1.00 . A A . 37 GLU HG2  1 1 
        8 11644 1 1 41 GLU HG3  H 76.965   3.847   9.661 1.00 . A A . 37 GLU HG3  1 1 
        8 11645 1 1 41 GLU N    N 73.779   2.091   7.799 1.00 . A A . 37 GLU N    1 1 
        8 11646 1 1 41 GLU O    O 75.033   5.222   8.747 1.00 . A A . 37 GLU O    1 1 
        8 11647 1 1 41 GLU OE1  O 75.118   2.159  11.588 1.00 . A A . 37 GLU OE1  1 1 
        8 11648 1 1 41 GLU OE2  O 76.296   3.886  12.112 1.00 . A A . 37 GLU OE2  1 1 
        8 11649 1 1 42 TYR C    C 74.688   6.465   6.209 1.00 . A A . 38 TYR C    1 1 
        8 11650 1 1 42 TYR CA   C 75.782   5.386   6.140 1.00 . A A . 38 TYR CA   1 1 
        8 11651 1 1 42 TYR CB   C 76.049   5.121   4.662 1.00 . A A . 38 TYR CB   1 1 
        8 11652 1 1 42 TYR CD1  C 76.805   7.579   4.629 1.00 . A A . 38 TYR CD1  1 1 
        8 11653 1 1 42 TYR CD2  C 76.310   6.457   2.532 1.00 . A A . 38 TYR CD2  1 1 
        8 11654 1 1 42 TYR CE1  C 77.110   8.738   3.936 1.00 . A A . 38 TYR CE1  1 1 
        8 11655 1 1 42 TYR CE2  C 76.613   7.640   1.849 1.00 . A A . 38 TYR CE2  1 1 
        8 11656 1 1 42 TYR CG   C 76.384   6.420   3.933 1.00 . A A . 38 TYR CG   1 1 
        8 11657 1 1 42 TYR CZ   C 77.004   8.778   2.558 1.00 . A A . 38 TYR CZ   1 1 
        8 11658 1 1 42 TYR H    H 75.344   3.319   6.304 1.00 . A A . 38 TYR H    1 1 
        8 11659 1 1 42 TYR HA   H 76.683   5.726   6.616 1.00 . A A . 38 TYR HA   1 1 
        8 11660 1 1 42 TYR HB2  H 76.882   4.439   4.576 1.00 . A A . 38 TYR HB2  1 1 
        8 11661 1 1 42 TYR HB3  H 75.175   4.680   4.216 1.00 . A A . 38 TYR HB3  1 1 
        8 11662 1 1 42 TYR HD1  H 76.932   7.578   5.689 1.00 . A A . 38 TYR HD1  1 1 
        8 11663 1 1 42 TYR HD2  H 75.981   5.584   1.985 1.00 . A A . 38 TYR HD2  1 1 
        8 11664 1 1 42 TYR HE1  H 77.416   9.618   4.474 1.00 . A A . 38 TYR HE1  1 1 
        8 11665 1 1 42 TYR HE2  H 76.549   7.673   0.776 1.00 . A A . 38 TYR HE2  1 1 
        8 11666 1 1 42 TYR HH   H 77.083   9.821   0.973 1.00 . A A . 38 TYR HH   1 1 
        8 11667 1 1 42 TYR N    N 75.351   4.168   6.796 1.00 . A A . 38 TYR N    1 1 
        8 11668 1 1 42 TYR O    O 74.941   7.606   6.608 1.00 . A A . 38 TYR O    1 1 
        8 11669 1 1 42 TYR OH   O 77.294   9.949   1.896 1.00 . A A . 38 TYR OH   1 1 
        8 11670 1 1 43 LYS C    C 72.100   7.573   7.223 1.00 . A A . 39 LYS C    1 1 
        8 11671 1 1 43 LYS CA   C 72.378   7.070   5.822 1.00 . A A . 39 LYS CA   1 1 
        8 11672 1 1 43 LYS CB   C 71.113   6.422   5.260 1.00 . A A . 39 LYS CB   1 1 
        8 11673 1 1 43 LYS CD   C 69.991   5.567   3.198 1.00 . A A . 39 LYS CD   1 1 
        8 11674 1 1 43 LYS CE   C 70.107   5.428   1.678 1.00 . A A . 39 LYS CE   1 1 
        8 11675 1 1 43 LYS CG   C 71.259   6.227   3.751 1.00 . A A . 39 LYS CG   1 1 
        8 11676 1 1 43 LYS H    H 73.296   5.202   5.501 1.00 . A A . 39 LYS H    1 1 
        8 11677 1 1 43 LYS HA   H 72.639   7.910   5.196 1.00 . A A . 39 LYS HA   1 1 
        8 11678 1 1 43 LYS HB2  H 70.964   5.465   5.734 1.00 . A A . 39 LYS HB2  1 1 
        8 11679 1 1 43 LYS HB3  H 70.262   7.059   5.458 1.00 . A A . 39 LYS HB3  1 1 
        8 11680 1 1 43 LYS HD2  H 69.875   4.587   3.641 1.00 . A A . 39 LYS HD2  1 1 
        8 11681 1 1 43 LYS HD3  H 69.133   6.176   3.438 1.00 . A A . 39 LYS HD3  1 1 
        8 11682 1 1 43 LYS HE2  H 70.210   6.408   1.237 1.00 . A A . 39 LYS HE2  1 1 
        8 11683 1 1 43 LYS HE3  H 70.972   4.833   1.433 1.00 . A A . 39 LYS HE3  1 1 
        8 11684 1 1 43 LYS HG2  H 71.403   7.186   3.274 1.00 . A A . 39 LYS HG2  1 1 
        8 11685 1 1 43 LYS HG3  H 72.109   5.592   3.550 1.00 . A A . 39 LYS HG3  1 1 
        8 11686 1 1 43 LYS HZ1  H 68.269   5.487   0.704 1.00 . A A . 39 LYS HZ1  1 1 
        8 11687 1 1 43 LYS HZ2  H 68.370   4.306   1.921 1.00 . A A . 39 LYS HZ2  1 1 
        8 11688 1 1 43 LYS HZ3  H 69.149   4.064   0.431 1.00 . A A . 39 LYS HZ3  1 1 
        8 11689 1 1 43 LYS N    N 73.471   6.110   5.813 1.00 . A A . 39 LYS N    1 1 
        8 11690 1 1 43 LYS NZ   N 68.881   4.771   1.143 1.00 . A A . 39 LYS NZ   1 1 
        8 11691 1 1 43 LYS O    O 71.848   8.751   7.418 1.00 . A A . 39 LYS O    1 1 
        8 11692 1 1 44 GLN C    C 72.931   8.055  10.075 1.00 . A A . 40 GLN C    1 1 
        8 11693 1 1 44 GLN CA   C 71.893   7.056   9.574 1.00 . A A . 40 GLN CA   1 1 
        8 11694 1 1 44 GLN CB   C 71.929   5.812  10.462 1.00 . A A . 40 GLN CB   1 1 
        8 11695 1 1 44 GLN CD   C 70.857   3.588  10.868 1.00 . A A . 40 GLN CD   1 1 
        8 11696 1 1 44 GLN CG   C 70.706   4.941  10.178 1.00 . A A . 40 GLN CG   1 1 
        8 11697 1 1 44 GLN H    H 72.358   5.740   7.978 1.00 . A A . 40 GLN H    1 1 
        8 11698 1 1 44 GLN HA   H 70.912   7.500   9.645 1.00 . A A . 40 GLN HA   1 1 
        8 11699 1 1 44 GLN HB2  H 72.828   5.251  10.255 1.00 . A A . 40 GLN HB2  1 1 
        8 11700 1 1 44 GLN HB3  H 71.924   6.111  11.501 1.00 . A A . 40 GLN HB3  1 1 
        8 11701 1 1 44 GLN HE21 H 68.903   3.245  10.947 1.00 . A A . 40 GLN HE21 1 1 
        8 11702 1 1 44 GLN HE22 H 69.880   2.025  11.609 1.00 . A A . 40 GLN HE22 1 1 
        8 11703 1 1 44 GLN HG2  H 69.822   5.436  10.553 1.00 . A A . 40 GLN HG2  1 1 
        8 11704 1 1 44 GLN HG3  H 70.607   4.793   9.116 1.00 . A A . 40 GLN HG3  1 1 
        8 11705 1 1 44 GLN N    N 72.148   6.674   8.193 1.00 . A A . 40 GLN N    1 1 
        8 11706 1 1 44 GLN NE2  N 69.791   2.894  11.166 1.00 . A A . 40 GLN NE2  1 1 
        8 11707 1 1 44 GLN O    O 72.594   9.014  10.765 1.00 . A A . 40 GLN O    1 1 
        8 11708 1 1 44 GLN OE1  O 71.974   3.147  11.135 1.00 . A A . 40 GLN OE1  1 1 
        8 11709 1 1 45 VAL C    C 75.053  10.136   9.677 1.00 . A A . 41 VAL C    1 1 
        8 11710 1 1 45 VAL CA   C 75.262   8.712  10.179 1.00 . A A . 41 VAL CA   1 1 
        8 11711 1 1 45 VAL CB   C 76.604   8.188   9.664 1.00 . A A . 41 VAL CB   1 1 
        8 11712 1 1 45 VAL CG1  C 77.700   9.212   9.958 1.00 . A A . 41 VAL CG1  1 1 
        8 11713 1 1 45 VAL CG2  C 76.940   6.868  10.359 1.00 . A A . 41 VAL CG2  1 1 
        8 11714 1 1 45 VAL H    H 74.426   7.052   9.177 1.00 . A A . 41 VAL H    1 1 
        8 11715 1 1 45 VAL HA   H 75.286   8.717  11.257 1.00 . A A . 41 VAL HA   1 1 
        8 11716 1 1 45 VAL HB   H 76.542   8.027   8.598 1.00 . A A . 41 VAL HB   1 1 
        8 11717 1 1 45 VAL HG11 H 78.668   8.741   9.855 1.00 . A A . 41 VAL HG11 1 1 
        8 11718 1 1 45 VAL HG12 H 77.587   9.580  10.966 1.00 . A A . 41 VAL HG12 1 1 
        8 11719 1 1 45 VAL HG13 H 77.625  10.033   9.263 1.00 . A A . 41 VAL HG13 1 1 
        8 11720 1 1 45 VAL HG21 H 76.032   6.404  10.714 1.00 . A A . 41 VAL HG21 1 1 
        8 11721 1 1 45 VAL HG22 H 77.598   7.057  11.194 1.00 . A A . 41 VAL HG22 1 1 
        8 11722 1 1 45 VAL HG23 H 77.432   6.207   9.659 1.00 . A A . 41 VAL HG23 1 1 
        8 11723 1 1 45 VAL N    N 74.194   7.826   9.730 1.00 . A A . 41 VAL N    1 1 
        8 11724 1 1 45 VAL O    O 75.184  11.093  10.437 1.00 . A A . 41 VAL O    1 1 
        8 11725 1 1 46 LYS C    C 73.034  11.890   7.704 1.00 . A A . 42 LYS C    1 1 
        8 11726 1 1 46 LYS CA   C 74.521  11.584   7.812 1.00 . A A . 42 LYS CA   1 1 
        8 11727 1 1 46 LYS CB   C 75.163  11.646   6.427 1.00 . A A . 42 LYS CB   1 1 
        8 11728 1 1 46 LYS CD   C 77.090  13.095   7.150 1.00 . A A . 42 LYS CD   1 1 
        8 11729 1 1 46 LYS CE   C 78.439  13.519   6.575 1.00 . A A . 42 LYS CE   1 1 
        8 11730 1 1 46 LYS CG   C 76.688  11.737   6.556 1.00 . A A . 42 LYS CG   1 1 
        8 11731 1 1 46 LYS H    H 74.643   9.470   7.837 1.00 . A A . 42 LYS H    1 1 
        8 11732 1 1 46 LYS HA   H 74.981  12.327   8.444 1.00 . A A . 42 LYS HA   1 1 
        8 11733 1 1 46 LYS HB2  H 74.907  10.749   5.878 1.00 . A A . 42 LYS HB2  1 1 
        8 11734 1 1 46 LYS HB3  H 74.795  12.507   5.895 1.00 . A A . 42 LYS HB3  1 1 
        8 11735 1 1 46 LYS HD2  H 76.347  13.838   6.905 1.00 . A A . 42 LYS HD2  1 1 
        8 11736 1 1 46 LYS HD3  H 77.174  13.008   8.222 1.00 . A A . 42 LYS HD3  1 1 
        8 11737 1 1 46 LYS HE2  H 78.823  14.353   7.144 1.00 . A A . 42 LYS HE2  1 1 
        8 11738 1 1 46 LYS HE3  H 79.131  12.694   6.631 1.00 . A A . 42 LYS HE3  1 1 
        8 11739 1 1 46 LYS HG2  H 77.037  10.948   7.206 1.00 . A A . 42 LYS HG2  1 1 
        8 11740 1 1 46 LYS HG3  H 77.140  11.625   5.583 1.00 . A A . 42 LYS HG3  1 1 
        8 11741 1 1 46 LYS HZ1  H 78.111  14.954   5.103 1.00 . A A . 42 LYS HZ1  1 1 
        8 11742 1 1 46 LYS HZ2  H 77.436  13.434   4.752 1.00 . A A . 42 LYS HZ2  1 1 
        8 11743 1 1 46 LYS HZ3  H 79.111  13.676   4.612 1.00 . A A . 42 LYS HZ3  1 1 
        8 11744 1 1 46 LYS N    N 74.737  10.269   8.398 1.00 . A A . 42 LYS N    1 1 
        8 11745 1 1 46 LYS NZ   N 78.261  13.927   5.153 1.00 . A A . 42 LYS NZ   1 1 
        8 11746 1 1 46 LYS O    O 72.650  12.957   7.234 1.00 . A A . 42 LYS O    1 1 
        8 11747 1 1 47 GLN C    C 70.352  11.657   6.693 1.00 . A A . 43 GLN C    1 1 
        8 11748 1 1 47 GLN CA   C 70.761  11.151   8.075 1.00 . A A . 43 GLN CA   1 1 
        8 11749 1 1 47 GLN CB   C 70.312  12.145   9.139 1.00 . A A . 43 GLN CB   1 1 
        8 11750 1 1 47 GLN CD   C 70.116  12.523  11.599 1.00 . A A . 43 GLN CD   1 1 
        8 11751 1 1 47 GLN CG   C 70.628  11.577  10.522 1.00 . A A . 43 GLN CG   1 1 
        8 11752 1 1 47 GLN H    H 72.563  10.117   8.521 1.00 . A A . 43 GLN H    1 1 
        8 11753 1 1 47 GLN HA   H 70.270  10.206   8.258 1.00 . A A . 43 GLN HA   1 1 
        8 11754 1 1 47 GLN HB2  H 70.834  13.081   9.002 1.00 . A A . 43 GLN HB2  1 1 
        8 11755 1 1 47 GLN HB3  H 69.250  12.307   9.053 1.00 . A A . 43 GLN HB3  1 1 
        8 11756 1 1 47 GLN HE21 H 71.892  12.741  12.456 1.00 . A A . 43 GLN HE21 1 1 
        8 11757 1 1 47 GLN HE22 H 70.625  13.608  13.180 1.00 . A A . 43 GLN HE22 1 1 
        8 11758 1 1 47 GLN HG2  H 70.149  10.614  10.632 1.00 . A A . 43 GLN HG2  1 1 
        8 11759 1 1 47 GLN HG3  H 71.697  11.459  10.627 1.00 . A A . 43 GLN HG3  1 1 
        8 11760 1 1 47 GLN N    N 72.202  10.954   8.142 1.00 . A A . 43 GLN N    1 1 
        8 11761 1 1 47 GLN NE2  N 70.946  12.996  12.486 1.00 . A A . 43 GLN NE2  1 1 
        8 11762 1 1 47 GLN O    O 69.680  12.682   6.576 1.00 . A A . 43 GLN O    1 1 
        8 11763 1 1 47 GLN OE1  O 68.929  12.844  11.630 1.00 . A A . 43 GLN OE1  1 1 
        8 11764 1 1 48 VAL C    C 69.596  10.240   3.606 1.00 . A A . 44 VAL C    1 1 
        8 11765 1 1 48 VAL CA   C 70.440  11.316   4.279 1.00 . A A . 44 VAL CA   1 1 
        8 11766 1 1 48 VAL CB   C 71.720  11.537   3.472 1.00 . A A . 44 VAL CB   1 1 
        8 11767 1 1 48 VAL CG1  C 72.433  12.791   3.979 1.00 . A A . 44 VAL CG1  1 1 
        8 11768 1 1 48 VAL CG2  C 72.636  10.326   3.639 1.00 . A A . 44 VAL CG2  1 1 
        8 11769 1 1 48 VAL H    H 71.298  10.128   5.813 1.00 . A A . 44 VAL H    1 1 
        8 11770 1 1 48 VAL HA   H 69.878  12.237   4.295 1.00 . A A . 44 VAL HA   1 1 
        8 11771 1 1 48 VAL HB   H 71.473  11.662   2.428 1.00 . A A . 44 VAL HB   1 1 
        8 11772 1 1 48 VAL HG11 H 72.198  13.624   3.335 1.00 . A A . 44 VAL HG11 1 1 
        8 11773 1 1 48 VAL HG12 H 73.500  12.624   3.974 1.00 . A A . 44 VAL HG12 1 1 
        8 11774 1 1 48 VAL HG13 H 72.106  13.008   4.983 1.00 . A A . 44 VAL HG13 1 1 
        8 11775 1 1 48 VAL HG21 H 72.915  10.225   4.677 1.00 . A A . 44 VAL HG21 1 1 
        8 11776 1 1 48 VAL HG22 H 73.524  10.461   3.039 1.00 . A A . 44 VAL HG22 1 1 
        8 11777 1 1 48 VAL HG23 H 72.114   9.438   3.317 1.00 . A A . 44 VAL HG23 1 1 
        8 11778 1 1 48 VAL N    N 70.764  10.934   5.654 1.00 . A A . 44 VAL N    1 1 
        8 11779 1 1 48 VAL O    O 69.104   9.322   4.262 1.00 . A A . 44 VAL O    1 1 
        8 11780 1 1 49 ALA C    C 69.292   9.064   0.218 1.00 . A A . 45 ALA C    1 1 
        8 11781 1 1 49 ALA CA   C 68.622   9.411   1.543 1.00 . A A . 45 ALA CA   1 1 
        8 11782 1 1 49 ALA CB   C 67.233   9.990   1.272 1.00 . A A . 45 ALA CB   1 1 
        8 11783 1 1 49 ALA H    H 69.836  11.126   1.830 1.00 . A A . 45 ALA H    1 1 
        8 11784 1 1 49 ALA HA   H 68.515   8.510   2.127 1.00 . A A . 45 ALA HA   1 1 
        8 11785 1 1 49 ALA HB1  H 66.793  10.314   2.203 1.00 . A A . 45 ALA HB1  1 1 
        8 11786 1 1 49 ALA HB2  H 66.611   9.231   0.824 1.00 . A A . 45 ALA HB2  1 1 
        8 11787 1 1 49 ALA HB3  H 67.320  10.831   0.600 1.00 . A A . 45 ALA HB3  1 1 
        8 11788 1 1 49 ALA N    N 69.421  10.370   2.297 1.00 . A A . 45 ALA N    1 1 
        8 11789 1 1 49 ALA O    O 69.205   7.930  -0.252 1.00 . A A . 45 ALA O    1 1 
        8 11790 1 1 50 MET C    C 72.148   9.890  -1.470 1.00 . A A . 46 MET C    1 1 
        8 11791 1 1 50 MET CA   C 70.636   9.840  -1.655 1.00 . A A . 46 MET CA   1 1 
        8 11792 1 1 50 MET CB   C 70.208  10.922  -2.651 1.00 . A A . 46 MET CB   1 1 
        8 11793 1 1 50 MET CE   C 70.613  15.007  -2.309 1.00 . A A . 46 MET CE   1 1 
        8 11794 1 1 50 MET CG   C 70.601  12.301  -2.113 1.00 . A A . 46 MET CG   1 1 
        8 11795 1 1 50 MET H    H 69.991  10.933   0.044 1.00 . A A . 46 MET H    1 1 
        8 11796 1 1 50 MET HA   H 70.362   8.876  -2.050 1.00 . A A . 46 MET HA   1 1 
        8 11797 1 1 50 MET HB2  H 70.698  10.750  -3.599 1.00 . A A . 46 MET HB2  1 1 
        8 11798 1 1 50 MET HB3  H 69.138  10.881  -2.785 1.00 . A A . 46 MET HB3  1 1 
        8 11799 1 1 50 MET HE1  H 71.673  15.119  -2.491 1.00 . A A . 46 MET HE1  1 1 
        8 11800 1 1 50 MET HE2  H 70.445  14.855  -1.255 1.00 . A A . 46 MET HE2  1 1 
        8 11801 1 1 50 MET HE3  H 70.091  15.899  -2.629 1.00 . A A . 46 MET HE3  1 1 
        8 11802 1 1 50 MET HG2  H 70.169  12.444  -1.134 1.00 . A A . 46 MET HG2  1 1 
        8 11803 1 1 50 MET HG3  H 71.676  12.370  -2.045 1.00 . A A . 46 MET HG3  1 1 
        8 11804 1 1 50 MET N    N 69.958  10.048  -0.379 1.00 . A A . 46 MET N    1 1 
        8 11805 1 1 50 MET O    O 72.650  10.606  -0.604 1.00 . A A . 46 MET O    1 1 
        8 11806 1 1 50 MET SD   S 69.990  13.583  -3.235 1.00 . A A . 46 MET SD   1 1 
        8 11807 1 1 51 VAL C    C 74.934   9.689  -3.464 1.00 . A A . 47 VAL C    1 1 
        8 11808 1 1 51 VAL CA   C 74.318   9.082  -2.211 1.00 . A A . 47 VAL CA   1 1 
        8 11809 1 1 51 VAL CB   C 74.797   7.638  -2.062 1.00 . A A . 47 VAL CB   1 1 
        8 11810 1 1 51 VAL CG1  C 76.320   7.611  -1.908 1.00 . A A . 47 VAL CG1  1 1 
        8 11811 1 1 51 VAL CG2  C 74.134   7.010  -0.838 1.00 . A A . 47 VAL CG2  1 1 
        8 11812 1 1 51 VAL H    H 72.402   8.573  -2.958 1.00 . A A . 47 VAL H    1 1 
        8 11813 1 1 51 VAL HA   H 74.640   9.649  -1.351 1.00 . A A . 47 VAL HA   1 1 
        8 11814 1 1 51 VAL HB   H 74.529   7.079  -2.945 1.00 . A A . 47 VAL HB   1 1 
        8 11815 1 1 51 VAL HG11 H 76.610   6.740  -1.344 1.00 . A A . 47 VAL HG11 1 1 
        8 11816 1 1 51 VAL HG12 H 76.649   8.503  -1.393 1.00 . A A . 47 VAL HG12 1 1 
        8 11817 1 1 51 VAL HG13 H 76.778   7.575  -2.886 1.00 . A A . 47 VAL HG13 1 1 
        8 11818 1 1 51 VAL HG21 H 73.066   6.955  -1.003 1.00 . A A . 47 VAL HG21 1 1 
        8 11819 1 1 51 VAL HG22 H 74.333   7.618   0.033 1.00 . A A . 47 VAL HG22 1 1 
        8 11820 1 1 51 VAL HG23 H 74.527   6.016  -0.682 1.00 . A A . 47 VAL HG23 1 1 
        8 11821 1 1 51 VAL N    N 72.863   9.125  -2.290 1.00 . A A . 47 VAL N    1 1 
        8 11822 1 1 51 VAL O    O 74.484   9.420  -4.576 1.00 . A A . 47 VAL O    1 1 
        8 11823 1 1 52 ASP C    C 77.468  10.140  -5.167 1.00 . A A . 48 ASP C    1 1 
        8 11824 1 1 52 ASP CA   C 76.625  11.158  -4.406 1.00 . A A . 48 ASP CA   1 1 
        8 11825 1 1 52 ASP CB   C 77.520  12.292  -3.901 1.00 . A A . 48 ASP CB   1 1 
        8 11826 1 1 52 ASP CG   C 78.176  11.891  -2.584 1.00 . A A . 48 ASP CG   1 1 
        8 11827 1 1 52 ASP H    H 76.262  10.702  -2.367 1.00 . A A . 48 ASP H    1 1 
        8 11828 1 1 52 ASP HA   H 75.881  11.568  -5.072 1.00 . A A . 48 ASP HA   1 1 
        8 11829 1 1 52 ASP HB2  H 78.286  12.497  -4.635 1.00 . A A . 48 ASP HB2  1 1 
        8 11830 1 1 52 ASP HB3  H 76.924  13.178  -3.748 1.00 . A A . 48 ASP HB3  1 1 
        8 11831 1 1 52 ASP N    N 75.956  10.517  -3.279 1.00 . A A . 48 ASP N    1 1 
        8 11832 1 1 52 ASP O    O 78.403   9.560  -4.616 1.00 . A A . 48 ASP O    1 1 
        8 11833 1 1 52 ASP OD1  O 78.540  10.734  -2.452 1.00 . A A . 48 ASP OD1  1 1 
        8 11834 1 1 52 ASP OD2  O 78.303  12.747  -1.723 1.00 . A A . 48 ASP OD2  1 1 
        8 11835 1 1 53 ARG C    C 78.069   9.509  -8.656 1.00 . A A . 49 ARG C    1 1 
        8 11836 1 1 53 ARG CA   C 77.864   8.964  -7.252 1.00 . A A . 49 ARG CA   1 1 
        8 11837 1 1 53 ARG CB   C 77.105   7.642  -7.329 1.00 . A A . 49 ARG CB   1 1 
        8 11838 1 1 53 ARG CD   C 76.218   5.803  -5.884 1.00 . A A . 49 ARG CD   1 1 
        8 11839 1 1 53 ARG CG   C 76.555   7.292  -5.950 1.00 . A A . 49 ARG CG   1 1 
        8 11840 1 1 53 ARG CZ   C 77.362   3.701  -5.475 1.00 . A A . 49 ARG CZ   1 1 
        8 11841 1 1 53 ARG H    H 76.374  10.411  -6.823 1.00 . A A . 49 ARG H    1 1 
        8 11842 1 1 53 ARG HA   H 78.829   8.791  -6.804 1.00 . A A . 49 ARG HA   1 1 
        8 11843 1 1 53 ARG HB2  H 76.288   7.738  -8.031 1.00 . A A . 49 ARG HB2  1 1 
        8 11844 1 1 53 ARG HB3  H 77.771   6.865  -7.658 1.00 . A A . 49 ARG HB3  1 1 
        8 11845 1 1 53 ARG HD2  H 75.491   5.635  -5.105 1.00 . A A . 49 ARG HD2  1 1 
        8 11846 1 1 53 ARG HD3  H 75.801   5.493  -6.831 1.00 . A A . 49 ARG HD3  1 1 
        8 11847 1 1 53 ARG HE   H 78.278   5.481  -5.507 1.00 . A A . 49 ARG HE   1 1 
        8 11848 1 1 53 ARG HG2  H 77.290   7.530  -5.197 1.00 . A A . 49 ARG HG2  1 1 
        8 11849 1 1 53 ARG HG3  H 75.661   7.864  -5.771 1.00 . A A . 49 ARG HG3  1 1 
        8 11850 1 1 53 ARG HH11 H 75.388   3.602  -5.802 1.00 . A A . 49 ARG HH11 1 1 
        8 11851 1 1 53 ARG HH12 H 76.178   2.087  -5.509 1.00 . A A . 49 ARG HH12 1 1 
        8 11852 1 1 53 ARG HH21 H 79.321   3.499  -5.124 1.00 . A A . 49 ARG HH21 1 1 
        8 11853 1 1 53 ARG HH22 H 78.405   2.028  -5.127 1.00 . A A . 49 ARG HH22 1 1 
        8 11854 1 1 53 ARG N    N 77.130   9.923  -6.434 1.00 . A A . 49 ARG N    1 1 
        8 11855 1 1 53 ARG NE   N 77.417   5.022  -5.602 1.00 . A A . 49 ARG NE   1 1 
        8 11856 1 1 53 ARG NH1  N 76.221   3.082  -5.605 1.00 . A A . 49 ARG NH1  1 1 
        8 11857 1 1 53 ARG NH2  N 78.446   3.023  -5.222 1.00 . A A . 49 ARG NH2  1 1 
        8 11858 1 1 53 ARG O    O 77.493  10.534  -9.021 1.00 . A A . 49 ARG O    1 1 
        8 11859 1 1 54 TRP C    C 78.271   8.527 -11.812 1.00 . A A . 50 TRP C    1 1 
        8 11860 1 1 54 TRP CA   C 79.155   9.275 -10.806 1.00 . A A . 50 TRP CA   1 1 
        8 11861 1 1 54 TRP CB   C 80.617   9.049 -11.163 1.00 . A A . 50 TRP CB   1 1 
        8 11862 1 1 54 TRP CD1  C 81.747   9.529  -8.961 1.00 . A A . 50 TRP CD1  1 1 
        8 11863 1 1 54 TRP CD2  C 82.177  11.100 -10.513 1.00 . A A . 50 TRP CD2  1 1 
        8 11864 1 1 54 TRP CE2  C 82.860  11.490  -9.339 1.00 . A A . 50 TRP CE2  1 1 
        8 11865 1 1 54 TRP CE3  C 82.285  11.923 -11.649 1.00 . A A . 50 TRP CE3  1 1 
        8 11866 1 1 54 TRP CG   C 81.472   9.853 -10.244 1.00 . A A . 50 TRP CG   1 1 
        8 11867 1 1 54 TRP CH2  C 83.725  13.460 -10.429 1.00 . A A . 50 TRP CH2  1 1 
        8 11868 1 1 54 TRP CZ2  C 83.625  12.653  -9.292 1.00 . A A . 50 TRP CZ2  1 1 
        8 11869 1 1 54 TRP CZ3  C 83.055  13.096 -11.604 1.00 . A A . 50 TRP CZ3  1 1 
        8 11870 1 1 54 TRP H    H 79.332   8.008  -9.096 1.00 . A A . 50 TRP H    1 1 
        8 11871 1 1 54 TRP HA   H 78.949  10.330 -10.847 1.00 . A A . 50 TRP HA   1 1 
        8 11872 1 1 54 TRP HB2  H 80.857   8.003 -11.068 1.00 . A A . 50 TRP HB2  1 1 
        8 11873 1 1 54 TRP HB3  H 80.789   9.365 -12.179 1.00 . A A . 50 TRP HB3  1 1 
        8 11874 1 1 54 TRP HD1  H 81.376   8.658  -8.441 1.00 . A A . 50 TRP HD1  1 1 
        8 11875 1 1 54 TRP HE1  H 82.900  10.514  -7.502 1.00 . A A . 50 TRP HE1  1 1 
        8 11876 1 1 54 TRP HE3  H 81.772  11.652 -12.559 1.00 . A A . 50 TRP HE3  1 1 
        8 11877 1 1 54 TRP HH2  H 84.317  14.363 -10.400 1.00 . A A . 50 TRP HH2  1 1 
        8 11878 1 1 54 TRP HZ2  H 84.140  12.926  -8.386 1.00 . A A . 50 TRP HZ2  1 1 
        8 11879 1 1 54 TRP HZ3  H 83.134  13.721 -12.482 1.00 . A A . 50 TRP HZ3  1 1 
        8 11880 1 1 54 TRP N    N 78.895   8.823  -9.440 1.00 . A A . 50 TRP N    1 1 
        8 11881 1 1 54 TRP NE1  N 82.562  10.504  -8.419 1.00 . A A . 50 TRP NE1  1 1 
        8 11882 1 1 54 TRP O    O 78.037   7.337 -11.670 1.00 . A A . 50 TRP O    1 1 
        8 11883 1 1 55 PRO C    C 77.627   7.486 -14.673 1.00 . A A . 51 PRO C    1 1 
        8 11884 1 1 55 PRO CA   C 76.904   8.554 -13.854 1.00 . A A . 51 PRO CA   1 1 
        8 11885 1 1 55 PRO CB   C 76.481   9.726 -14.741 1.00 . A A . 51 PRO CB   1 1 
        8 11886 1 1 55 PRO CD   C 78.028  10.606 -13.122 1.00 . A A . 51 PRO CD   1 1 
        8 11887 1 1 55 PRO CG   C 77.534  10.762 -14.546 1.00 . A A . 51 PRO CG   1 1 
        8 11888 1 1 55 PRO HA   H 76.030   8.129 -13.383 1.00 . A A . 51 PRO HA   1 1 
        8 11889 1 1 55 PRO HB2  H 76.441   9.416 -15.776 1.00 . A A . 51 PRO HB2  1 1 
        8 11890 1 1 55 PRO HB3  H 75.522  10.109 -14.426 1.00 . A A . 51 PRO HB3  1 1 
        8 11891 1 1 55 PRO HD2  H 79.085  10.830 -13.069 1.00 . A A . 51 PRO HD2  1 1 
        8 11892 1 1 55 PRO HD3  H 77.468  11.233 -12.449 1.00 . A A . 51 PRO HD3  1 1 
        8 11893 1 1 55 PRO HG2  H 78.352  10.594 -15.232 1.00 . A A . 51 PRO HG2  1 1 
        8 11894 1 1 55 PRO HG3  H 77.120  11.747 -14.682 1.00 . A A . 51 PRO HG3  1 1 
        8 11895 1 1 55 PRO N    N 77.785   9.191 -12.826 1.00 . A A . 51 PRO N    1 1 
        8 11896 1 1 55 PRO O    O 77.011   6.533 -15.148 1.00 . A A . 51 PRO O    1 1 
        8 11897 1 1 56 GLU C    C 79.480   5.294 -15.152 1.00 . A A . 52 GLU C    1 1 
        8 11898 1 1 56 GLU CA   C 79.714   6.718 -15.632 1.00 . A A . 52 GLU CA   1 1 
        8 11899 1 1 56 GLU CB   C 81.202   7.053 -15.502 1.00 . A A . 52 GLU CB   1 1 
        8 11900 1 1 56 GLU CD   C 80.941   9.534 -15.725 1.00 . A A . 52 GLU CD   1 1 
        8 11901 1 1 56 GLU CG   C 81.543   8.281 -16.349 1.00 . A A . 52 GLU CG   1 1 
        8 11902 1 1 56 GLU H    H 79.356   8.456 -14.458 1.00 . A A . 52 GLU H    1 1 
        8 11903 1 1 56 GLU HA   H 79.423   6.792 -16.666 1.00 . A A . 52 GLU HA   1 1 
        8 11904 1 1 56 GLU HB2  H 81.426   7.263 -14.466 1.00 . A A . 52 GLU HB2  1 1 
        8 11905 1 1 56 GLU HB3  H 81.788   6.211 -15.835 1.00 . A A . 52 GLU HB3  1 1 
        8 11906 1 1 56 GLU HG2  H 82.618   8.388 -16.397 1.00 . A A . 52 GLU HG2  1 1 
        8 11907 1 1 56 GLU HG3  H 81.152   8.153 -17.349 1.00 . A A . 52 GLU HG3  1 1 
        8 11908 1 1 56 GLU N    N 78.930   7.661 -14.842 1.00 . A A . 52 GLU N    1 1 
        8 11909 1 1 56 GLU O    O 79.185   4.408 -15.955 1.00 . A A . 52 GLU O    1 1 
        8 11910 1 1 56 GLU OE1  O 80.706   9.521 -14.528 1.00 . A A . 52 GLU OE1  1 1 
        8 11911 1 1 56 GLU OE2  O 80.725  10.486 -16.454 1.00 . A A . 52 GLU OE2  1 1 
        8 11912 1 1 57 THR C    C 78.377   3.788 -12.158 1.00 . A A . 53 THR C    1 1 
        8 11913 1 1 57 THR CA   C 79.397   3.750 -13.290 1.00 . A A . 53 THR CA   1 1 
        8 11914 1 1 57 THR CB   C 80.715   3.211 -12.755 1.00 . A A . 53 THR CB   1 1 
        8 11915 1 1 57 THR CG2  C 81.703   2.995 -13.905 1.00 . A A . 53 THR CG2  1 1 
        8 11916 1 1 57 THR H    H 79.848   5.818 -13.258 1.00 . A A . 53 THR H    1 1 
        8 11917 1 1 57 THR HA   H 79.042   3.085 -14.066 1.00 . A A . 53 THR HA   1 1 
        8 11918 1 1 57 THR HB   H 80.535   2.271 -12.260 1.00 . A A . 53 THR HB   1 1 
        8 11919 1 1 57 THR HG1  H 81.786   4.775 -12.321 1.00 . A A . 53 THR HG1  1 1 
        8 11920 1 1 57 THR HG21 H 81.311   2.250 -14.582 1.00 . A A . 53 THR HG21 1 1 
        8 11921 1 1 57 THR HG22 H 82.649   2.656 -13.505 1.00 . A A . 53 THR HG22 1 1 
        8 11922 1 1 57 THR HG23 H 81.850   3.925 -14.434 1.00 . A A . 53 THR HG23 1 1 
        8 11923 1 1 57 THR N    N 79.607   5.076 -13.851 1.00 . A A . 53 THR N    1 1 
        8 11924 1 1 57 THR O    O 77.597   2.854 -11.987 1.00 . A A . 53 THR O    1 1 
        8 11925 1 1 57 THR OG1  O 81.252   4.143 -11.832 1.00 . A A . 53 THR OG1  1 1 
        8 11926 1 1 58 GLY C    C 78.116   4.650  -8.951 1.00 . A A . 54 GLY C    1 1 
        8 11927 1 1 58 GLY CA   C 77.450   4.999 -10.270 1.00 . A A . 54 GLY CA   1 1 
        8 11928 1 1 58 GLY H    H 79.031   5.588 -11.568 1.00 . A A . 54 GLY H    1 1 
        8 11929 1 1 58 GLY HA2  H 77.083   6.009 -10.216 1.00 . A A . 54 GLY HA2  1 1 
        8 11930 1 1 58 GLY HA3  H 76.618   4.330 -10.430 1.00 . A A . 54 GLY HA3  1 1 
        8 11931 1 1 58 GLY N    N 78.386   4.872 -11.387 1.00 . A A . 54 GLY N    1 1 
        8 11932 1 1 58 GLY O    O 77.445   4.248  -8.005 1.00 . A A . 54 GLY O    1 1 
        8 11933 1 1 59 TYR C    C 80.194   5.707  -6.750 1.00 . A A . 55 TYR C    1 1 
        8 11934 1 1 59 TYR CA   C 80.172   4.502  -7.675 1.00 . A A . 55 TYR CA   1 1 
        8 11935 1 1 59 TYR CB   C 81.604   4.073  -8.003 1.00 . A A . 55 TYR CB   1 1 
        8 11936 1 1 59 TYR CD1  C 80.877   1.652  -8.257 1.00 . A A . 55 TYR CD1  1 1 
        8 11937 1 1 59 TYR CD2  C 82.318   2.630  -9.943 1.00 . A A . 55 TYR CD2  1 1 
        8 11938 1 1 59 TYR CE1  C 80.874   0.452  -8.962 1.00 . A A . 55 TYR CE1  1 1 
        8 11939 1 1 59 TYR CE2  C 82.312   1.418 -10.644 1.00 . A A . 55 TYR CE2  1 1 
        8 11940 1 1 59 TYR CG   C 81.600   2.753  -8.747 1.00 . A A . 55 TYR CG   1 1 
        8 11941 1 1 59 TYR CZ   C 81.584   0.331 -10.152 1.00 . A A . 55 TYR CZ   1 1 
        8 11942 1 1 59 TYR H    H 79.918   5.128  -9.682 1.00 . A A . 55 TYR H    1 1 
        8 11943 1 1 59 TYR HA   H 79.670   3.708  -7.163 1.00 . A A . 55 TYR HA   1 1 
        8 11944 1 1 59 TYR HB2  H 82.061   4.829  -8.624 1.00 . A A . 55 TYR HB2  1 1 
        8 11945 1 1 59 TYR HB3  H 82.168   3.973  -7.090 1.00 . A A . 55 TYR HB3  1 1 
        8 11946 1 1 59 TYR HD1  H 80.335   1.719  -7.332 1.00 . A A . 55 TYR HD1  1 1 
        8 11947 1 1 59 TYR HD2  H 82.876   3.468 -10.323 1.00 . A A . 55 TYR HD2  1 1 
        8 11948 1 1 59 TYR HE1  H 80.310  -0.381  -8.589 1.00 . A A . 55 TYR HE1  1 1 
        8 11949 1 1 59 TYR HE2  H 82.867   1.324 -11.566 1.00 . A A . 55 TYR HE2  1 1 
        8 11950 1 1 59 TYR HH   H 81.446  -1.567 -10.193 1.00 . A A . 55 TYR HH   1 1 
        8 11951 1 1 59 TYR N    N 79.434   4.804  -8.894 1.00 . A A . 55 TYR N    1 1 
        8 11952 1 1 59 TYR O    O 80.059   6.850  -7.199 1.00 . A A . 55 TYR O    1 1 
        8 11953 1 1 59 TYR OH   O 81.574  -0.866 -10.835 1.00 . A A . 55 TYR OH   1 1 
        8 11954 1 1 60 VAL C    C 81.459   7.520  -4.799 1.00 . A A . 56 VAL C    1 1 
        8 11955 1 1 60 VAL CA   C 80.369   6.509  -4.465 1.00 . A A . 56 VAL CA   1 1 
        8 11956 1 1 60 VAL CB   C 80.622   5.925  -3.070 1.00 . A A . 56 VAL CB   1 1 
        8 11957 1 1 60 VAL CG1  C 80.527   7.024  -2.015 1.00 . A A . 56 VAL CG1  1 1 
        8 11958 1 1 60 VAL CG2  C 79.579   4.849  -2.764 1.00 . A A . 56 VAL CG2  1 1 
        8 11959 1 1 60 VAL H    H 80.448   4.510  -5.159 1.00 . A A . 56 VAL H    1 1 
        8 11960 1 1 60 VAL HA   H 79.416   7.004  -4.468 1.00 . A A . 56 VAL HA   1 1 
        8 11961 1 1 60 VAL HB   H 81.610   5.488  -3.038 1.00 . A A . 56 VAL HB   1 1 
        8 11962 1 1 60 VAL HG11 H 80.813   6.613  -1.062 1.00 . A A . 56 VAL HG11 1 1 
        8 11963 1 1 60 VAL HG12 H 79.506   7.387  -1.964 1.00 . A A . 56 VAL HG12 1 1 
        8 11964 1 1 60 VAL HG13 H 81.190   7.839  -2.268 1.00 . A A . 56 VAL HG13 1 1 
        8 11965 1 1 60 VAL HG21 H 80.076   3.913  -2.558 1.00 . A A . 56 VAL HG21 1 1 
        8 11966 1 1 60 VAL HG22 H 78.925   4.731  -3.613 1.00 . A A . 56 VAL HG22 1 1 
        8 11967 1 1 60 VAL HG23 H 78.999   5.146  -1.901 1.00 . A A . 56 VAL HG23 1 1 
        8 11968 1 1 60 VAL N    N 80.353   5.441  -5.454 1.00 . A A . 56 VAL N    1 1 
        8 11969 1 1 60 VAL O    O 82.632   7.167  -4.925 1.00 . A A . 56 VAL O    1 1 
        8 11970 1 1 61 LYS C    C 82.842  10.204  -4.018 1.00 . A A . 57 LYS C    1 1 
        8 11971 1 1 61 LYS CA   C 82.011   9.842  -5.242 1.00 . A A . 57 LYS CA   1 1 
        8 11972 1 1 61 LYS CB   C 81.261  11.077  -5.749 1.00 . A A . 57 LYS CB   1 1 
        8 11973 1 1 61 LYS CD   C 81.532  13.427  -6.555 1.00 . A A . 57 LYS CD   1 1 
        8 11974 1 1 61 LYS CE   C 82.401  14.680  -6.438 1.00 . A A . 57 LYS CE   1 1 
        8 11975 1 1 61 LYS CG   C 82.224  12.266  -5.850 1.00 . A A . 57 LYS CG   1 1 
        8 11976 1 1 61 LYS H    H 80.115   9.001  -4.807 1.00 . A A . 57 LYS H    1 1 
        8 11977 1 1 61 LYS HA   H 82.673   9.496  -6.022 1.00 . A A . 57 LYS HA   1 1 
        8 11978 1 1 61 LYS HB2  H 80.843  10.868  -6.723 1.00 . A A . 57 LYS HB2  1 1 
        8 11979 1 1 61 LYS HB3  H 80.464  11.320  -5.061 1.00 . A A . 57 LYS HB3  1 1 
        8 11980 1 1 61 LYS HD2  H 81.391  13.178  -7.600 1.00 . A A . 57 LYS HD2  1 1 
        8 11981 1 1 61 LYS HD3  H 80.573  13.609  -6.096 1.00 . A A . 57 LYS HD3  1 1 
        8 11982 1 1 61 LYS HE2  H 82.504  14.949  -5.397 1.00 . A A . 57 LYS HE2  1 1 
        8 11983 1 1 61 LYS HE3  H 83.376  14.485  -6.856 1.00 . A A . 57 LYS HE3  1 1 
        8 11984 1 1 61 LYS HG2  H 82.518  12.582  -4.861 1.00 . A A . 57 LYS HG2  1 1 
        8 11985 1 1 61 LYS HG3  H 83.098  11.976  -6.412 1.00 . A A . 57 LYS HG3  1 1 
        8 11986 1 1 61 LYS HZ1  H 82.070  16.707  -6.774 1.00 . A A . 57 LYS HZ1  1 1 
        8 11987 1 1 61 LYS HZ2  H 80.724  15.722  -7.093 1.00 . A A . 57 LYS HZ2  1 1 
        8 11988 1 1 61 LYS HZ3  H 82.029  15.758  -8.179 1.00 . A A . 57 LYS HZ3  1 1 
        8 11989 1 1 61 LYS N    N 81.061   8.780  -4.933 1.00 . A A . 57 LYS N    1 1 
        8 11990 1 1 61 LYS NZ   N 81.757  15.801  -7.176 1.00 . A A . 57 LYS NZ   1 1 
        8 11991 1 1 61 LYS O    O 84.069  10.238  -4.075 1.00 . A A . 57 LYS O    1 1 
        8 11992 1 1 62 LYS C    C 82.156  10.227  -0.482 1.00 . A A . 58 LYS C    1 1 
        8 11993 1 1 62 LYS CA   C 82.854  10.841  -1.681 1.00 . A A . 58 LYS CA   1 1 
        8 11994 1 1 62 LYS CB   C 82.883  12.368  -1.528 1.00 . A A . 58 LYS CB   1 1 
        8 11995 1 1 62 LYS CD   C 81.494  14.437  -1.309 1.00 . A A . 58 LYS CD   1 1 
        8 11996 1 1 62 LYS CE   C 80.067  14.978  -1.216 1.00 . A A . 58 LYS CE   1 1 
        8 11997 1 1 62 LYS CG   C 81.452  12.915  -1.449 1.00 . A A . 58 LYS CG   1 1 
        8 11998 1 1 62 LYS H    H 81.184  10.435  -2.922 1.00 . A A . 58 LYS H    1 1 
        8 11999 1 1 62 LYS HA   H 83.869  10.474  -1.725 1.00 . A A . 58 LYS HA   1 1 
        8 12000 1 1 62 LYS HB2  H 83.415  12.627  -0.624 1.00 . A A . 58 LYS HB2  1 1 
        8 12001 1 1 62 LYS HB3  H 83.386  12.805  -2.376 1.00 . A A . 58 LYS HB3  1 1 
        8 12002 1 1 62 LYS HD2  H 82.041  14.702  -0.415 1.00 . A A . 58 LYS HD2  1 1 
        8 12003 1 1 62 LYS HD3  H 81.984  14.866  -2.171 1.00 . A A . 58 LYS HD3  1 1 
        8 12004 1 1 62 LYS HE2  H 79.525  14.721  -2.115 1.00 . A A . 58 LYS HE2  1 1 
        8 12005 1 1 62 LYS HE3  H 79.572  14.542  -0.361 1.00 . A A . 58 LYS HE3  1 1 
        8 12006 1 1 62 LYS HG2  H 80.917  12.653  -2.350 1.00 . A A . 58 LYS HG2  1 1 
        8 12007 1 1 62 LYS HG3  H 80.946  12.495  -0.595 1.00 . A A . 58 LYS HG3  1 1 
        8 12008 1 1 62 LYS HZ1  H 79.873  16.906  -1.978 1.00 . A A . 58 LYS HZ1  1 1 
        8 12009 1 1 62 LYS HZ2  H 81.058  16.752  -0.769 1.00 . A A . 58 LYS HZ2  1 1 
        8 12010 1 1 62 LYS HZ3  H 79.411  16.755  -0.352 1.00 . A A . 58 LYS HZ3  1 1 
        8 12011 1 1 62 LYS N    N 82.164  10.477  -2.911 1.00 . A A . 58 LYS N    1 1 
        8 12012 1 1 62 LYS NZ   N 80.104  16.459  -1.067 1.00 . A A . 58 LYS NZ   1 1 
        8 12013 1 1 62 LYS O    O 80.937  10.058  -0.490 1.00 . A A . 58 LYS O    1 1 
        8 12014 1 1 63 LEU C    C 83.128   9.724   2.986 1.00 . A A . 59 LEU C    1 1 
        8 12015 1 1 63 LEU CA   C 82.347   9.302   1.745 1.00 . A A . 59 LEU CA   1 1 
        8 12016 1 1 63 LEU CB   C 82.383   7.774   1.630 1.00 . A A . 59 LEU CB   1 1 
        8 12017 1 1 63 LEU CD1  C 79.899   7.648   1.419 1.00 . A A . 59 LEU CD1  1 1 
        8 12018 1 1 63 LEU CD2  C 81.194   5.627   2.094 1.00 . A A . 59 LEU CD2  1 1 
        8 12019 1 1 63 LEU CG   C 81.119   7.154   2.189 1.00 . A A . 59 LEU CG   1 1 
        8 12020 1 1 63 LEU H    H 83.894  10.054   0.509 1.00 . A A . 59 LEU H    1 1 
        8 12021 1 1 63 LEU HA   H 81.332   9.638   1.846 1.00 . A A . 59 LEU HA   1 1 
        8 12022 1 1 63 LEU HB2  H 82.509   7.481   0.602 1.00 . A A . 59 LEU HB2  1 1 
        8 12023 1 1 63 LEU HB3  H 83.207   7.425   2.215 1.00 . A A . 59 LEU HB3  1 1 
        8 12024 1 1 63 LEU HD11 H 79.393   8.383   2.010 1.00 . A A . 59 LEU HD11 1 1 
        8 12025 1 1 63 LEU HD12 H 79.235   6.821   1.215 1.00 . A A . 59 LEU HD12 1 1 
        8 12026 1 1 63 LEU HD13 H 80.218   8.096   0.494 1.00 . A A . 59 LEU HD13 1 1 
        8 12027 1 1 63 LEU HD21 H 82.112   5.336   1.605 1.00 . A A . 59 LEU HD21 1 1 
        8 12028 1 1 63 LEU HD22 H 80.350   5.259   1.531 1.00 . A A . 59 LEU HD22 1 1 
        8 12029 1 1 63 LEU HD23 H 81.171   5.208   3.089 1.00 . A A . 59 LEU HD23 1 1 
        8 12030 1 1 63 LEU HG   H 81.042   7.437   3.213 1.00 . A A . 59 LEU HG   1 1 
        8 12031 1 1 63 LEU N    N 82.926   9.898   0.549 1.00 . A A . 59 LEU N    1 1 
        8 12032 1 1 63 LEU O    O 84.362   9.708   2.997 1.00 . A A . 59 LEU O    1 1 
        8 12033 1 1 64 GLN C    C 83.337   9.317   6.153 1.00 . A A . 60 GLN C    1 1 
        8 12034 1 1 64 GLN CA   C 83.028  10.524   5.275 1.00 . A A . 60 GLN CA   1 1 
        8 12035 1 1 64 GLN CB   C 82.110  11.480   6.033 1.00 . A A . 60 GLN CB   1 1 
        8 12036 1 1 64 GLN CD   C 81.967  12.905   8.079 1.00 . A A . 60 GLN CD   1 1 
        8 12037 1 1 64 GLN CG   C 82.915  12.210   7.108 1.00 . A A . 60 GLN CG   1 1 
        8 12038 1 1 64 GLN H    H 81.424  10.092   3.964 1.00 . A A . 60 GLN H    1 1 
        8 12039 1 1 64 GLN HA   H 83.950  11.034   5.044 1.00 . A A . 60 GLN HA   1 1 
        8 12040 1 1 64 GLN HB2  H 81.695  12.201   5.341 1.00 . A A . 60 GLN HB2  1 1 
        8 12041 1 1 64 GLN HB3  H 81.309  10.924   6.496 1.00 . A A . 60 GLN HB3  1 1 
        8 12042 1 1 64 GLN HE21 H 83.281  14.295   8.610 1.00 . A A . 60 GLN HE21 1 1 
        8 12043 1 1 64 GLN HE22 H 81.764  14.405   9.364 1.00 . A A . 60 GLN HE22 1 1 
        8 12044 1 1 64 GLN HG2  H 83.533  11.500   7.642 1.00 . A A . 60 GLN HG2  1 1 
        8 12045 1 1 64 GLN HG3  H 83.546  12.949   6.638 1.00 . A A . 60 GLN HG3  1 1 
        8 12046 1 1 64 GLN N    N 82.400  10.100   4.030 1.00 . A A . 60 GLN N    1 1 
        8 12047 1 1 64 GLN NE2  N 82.372  13.954   8.740 1.00 . A A . 60 GLN NE2  1 1 
        8 12048 1 1 64 GLN O    O 82.518   8.412   6.292 1.00 . A A . 60 GLN O    1 1 
        8 12049 1 1 64 GLN OE1  O 80.825  12.475   8.245 1.00 . A A . 60 GLN OE1  1 1 
        8 12050 1 1 65 ARG C    C 84.305   8.301   8.971 1.00 . A A . 61 ARG C    1 1 
        8 12051 1 1 65 ARG CA   C 84.936   8.197   7.585 1.00 . A A . 61 ARG CA   1 1 
        8 12052 1 1 65 ARG CB   C 86.456   8.162   7.721 1.00 . A A . 61 ARG CB   1 1 
        8 12053 1 1 65 ARG CD   C 88.337   7.260   6.319 1.00 . A A . 61 ARG CD   1 1 
        8 12054 1 1 65 ARG CG   C 87.094   8.160   6.327 1.00 . A A . 61 ARG CG   1 1 
        8 12055 1 1 65 ARG CZ   C 89.722   6.191   4.638 1.00 . A A . 61 ARG CZ   1 1 
        8 12056 1 1 65 ARG H    H 85.138  10.057   6.573 1.00 . A A . 61 ARG H    1 1 
        8 12057 1 1 65 ARG HA   H 84.611   7.281   7.120 1.00 . A A . 61 ARG HA   1 1 
        8 12058 1 1 65 ARG HB2  H 86.782   9.031   8.269 1.00 . A A . 61 ARG HB2  1 1 
        8 12059 1 1 65 ARG HB3  H 86.745   7.269   8.253 1.00 . A A . 61 ARG HB3  1 1 
        8 12060 1 1 65 ARG HD2  H 89.081   7.671   6.983 1.00 . A A . 61 ARG HD2  1 1 
        8 12061 1 1 65 ARG HD3  H 88.067   6.270   6.656 1.00 . A A . 61 ARG HD3  1 1 
        8 12062 1 1 65 ARG HE   H 88.651   7.849   4.308 1.00 . A A . 61 ARG HE   1 1 
        8 12063 1 1 65 ARG HG2  H 86.380   7.796   5.603 1.00 . A A . 61 ARG HG2  1 1 
        8 12064 1 1 65 ARG HG3  H 87.382   9.168   6.071 1.00 . A A . 61 ARG HG3  1 1 
        8 12065 1 1 65 ARG HH11 H 89.676   5.332   6.445 1.00 . A A . 61 ARG HH11 1 1 
        8 12066 1 1 65 ARG HH12 H 90.671   4.545   5.266 1.00 . A A . 61 ARG HH12 1 1 
        8 12067 1 1 65 ARG HH21 H 89.947   6.815   2.751 1.00 . A A . 61 ARG HH21 1 1 
        8 12068 1 1 65 ARG HH22 H 90.825   5.386   3.176 1.00 . A A . 61 ARG HH22 1 1 
        8 12069 1 1 65 ARG N    N 84.527   9.309   6.734 1.00 . A A . 61 ARG N    1 1 
        8 12070 1 1 65 ARG NE   N 88.894   7.175   4.974 1.00 . A A . 61 ARG NE   1 1 
        8 12071 1 1 65 ARG NH1  N 90.049   5.285   5.519 1.00 . A A . 61 ARG NH1  1 1 
        8 12072 1 1 65 ARG NH2  N 90.202   6.126   3.428 1.00 . A A . 61 ARG NH2  1 1 
        8 12073 1 1 65 ARG O    O 83.738   9.332   9.336 1.00 . A A . 61 ARG O    1 1 
        8 12074 1 1 66 ARG C    C 84.646   8.144  11.989 1.00 . A A . 62 ARG C    1 1 
        8 12075 1 1 66 ARG CA   C 83.861   7.207  11.085 1.00 . A A . 62 ARG CA   1 1 
        8 12076 1 1 66 ARG CB   C 83.884   5.787  11.663 1.00 . A A . 62 ARG CB   1 1 
        8 12077 1 1 66 ARG CD   C 81.638   5.639  12.751 1.00 . A A . 62 ARG CD   1 1 
        8 12078 1 1 66 ARG CG   C 82.489   5.159  11.576 1.00 . A A . 62 ARG CG   1 1 
        8 12079 1 1 66 ARG CZ   C 79.318   5.564  13.448 1.00 . A A . 62 ARG CZ   1 1 
        8 12080 1 1 66 ARG H    H 84.891   6.443   9.382 1.00 . A A . 62 ARG H    1 1 
        8 12081 1 1 66 ARG HA   H 82.843   7.554  11.036 1.00 . A A . 62 ARG HA   1 1 
        8 12082 1 1 66 ARG HB2  H 84.584   5.184  11.104 1.00 . A A . 62 ARG HB2  1 1 
        8 12083 1 1 66 ARG HB3  H 84.193   5.829  12.696 1.00 . A A . 62 ARG HB3  1 1 
        8 12084 1 1 66 ARG HD2  H 81.993   5.175  13.658 1.00 . A A . 62 ARG HD2  1 1 
        8 12085 1 1 66 ARG HD3  H 81.718   6.713  12.847 1.00 . A A . 62 ARG HD3  1 1 
        8 12086 1 1 66 ARG HE   H 79.987   4.806  11.722 1.00 . A A . 62 ARG HE   1 1 
        8 12087 1 1 66 ARG HG2  H 82.016   5.439  10.644 1.00 . A A . 62 ARG HG2  1 1 
        8 12088 1 1 66 ARG HG3  H 82.578   4.086  11.624 1.00 . A A . 62 ARG HG3  1 1 
        8 12089 1 1 66 ARG HH11 H 80.605   6.446  14.702 1.00 . A A . 62 ARG HH11 1 1 
        8 12090 1 1 66 ARG HH12 H 78.955   6.406  15.227 1.00 . A A . 62 ARG HH12 1 1 
        8 12091 1 1 66 ARG HH21 H 77.821   4.751  12.398 1.00 . A A . 62 ARG HH21 1 1 
        8 12092 1 1 66 ARG HH22 H 77.378   5.446  13.921 1.00 . A A . 62 ARG HH22 1 1 
        8 12093 1 1 66 ARG N    N 84.417   7.226   9.736 1.00 . A A . 62 ARG N    1 1 
        8 12094 1 1 66 ARG NE   N 80.244   5.274  12.543 1.00 . A A . 62 ARG NE   1 1 
        8 12095 1 1 66 ARG NH1  N 79.652   6.187  14.545 1.00 . A A . 62 ARG NH1  1 1 
        8 12096 1 1 66 ARG NH2  N 78.076   5.228  13.240 1.00 . A A . 62 ARG NH2  1 1 
        8 12097 1 1 66 ARG O    O 84.268   8.378  13.136 1.00 . A A . 62 ARG O    1 1 
        8 12098 1 1 67 ASP C    C 86.259  11.033  11.881 1.00 . A A . 63 ASP C    1 1 
        8 12099 1 1 67 ASP CA   C 86.579   9.589  12.230 1.00 . A A . 63 ASP CA   1 1 
        8 12100 1 1 67 ASP CB   C 88.050   9.314  11.961 1.00 . A A . 63 ASP CB   1 1 
        8 12101 1 1 67 ASP CG   C 88.448   7.976  12.571 1.00 . A A . 63 ASP CG   1 1 
        8 12102 1 1 67 ASP H    H 85.996   8.454  10.545 1.00 . A A . 63 ASP H    1 1 
        8 12103 1 1 67 ASP HA   H 86.387   9.436  13.277 1.00 . A A . 63 ASP HA   1 1 
        8 12104 1 1 67 ASP HB2  H 88.215   9.290  10.900 1.00 . A A . 63 ASP HB2  1 1 
        8 12105 1 1 67 ASP HB3  H 88.646  10.100  12.399 1.00 . A A . 63 ASP HB3  1 1 
        8 12106 1 1 67 ASP N    N 85.743   8.677  11.464 1.00 . A A . 63 ASP N    1 1 
        8 12107 1 1 67 ASP O    O 86.932  11.947  12.348 1.00 . A A . 63 ASP O    1 1 
        8 12108 1 1 67 ASP OD1  O 87.656   7.433  13.321 1.00 . A A . 63 ASP OD1  1 1 
        8 12109 1 1 67 ASP OD2  O 89.543   7.521  12.286 1.00 . A A . 63 ASP OD2  1 1 
        8 12110 1 1 68 ASN C    C 85.815  13.166   9.652 1.00 . A A . 64 ASN C    1 1 
        8 12111 1 1 68 ASN CA   C 84.830  12.577  10.656 1.00 . A A . 64 ASN CA   1 1 
        8 12112 1 1 68 ASN CB   C 84.732  13.488  11.877 1.00 . A A . 64 ASN CB   1 1 
        8 12113 1 1 68 ASN CG   C 84.182  12.708  13.064 1.00 . A A . 64 ASN CG   1 1 
        8 12114 1 1 68 ASN H    H 84.720  10.476  10.706 1.00 . A A . 64 ASN H    1 1 
        8 12115 1 1 68 ASN HA   H 83.855  12.523  10.191 1.00 . A A . 64 ASN HA   1 1 
        8 12116 1 1 68 ASN HB2  H 85.708  13.880  12.120 1.00 . A A . 64 ASN HB2  1 1 
        8 12117 1 1 68 ASN HB3  H 84.066  14.306  11.657 1.00 . A A . 64 ASN HB3  1 1 
        8 12118 1 1 68 ASN HD21 H 85.181  13.775  14.397 1.00 . A A . 64 ASN HD21 1 1 
        8 12119 1 1 68 ASN HD22 H 84.212  12.538  15.039 1.00 . A A . 64 ASN HD22 1 1 
        8 12120 1 1 68 ASN N    N 85.229  11.236  11.058 1.00 . A A . 64 ASN N    1 1 
        8 12121 1 1 68 ASN ND2  N 84.555  13.033  14.267 1.00 . A A . 64 ASN ND2  1 1 
        8 12122 1 1 68 ASN O    O 86.100  14.363   9.679 1.00 . A A . 64 ASN O    1 1 
        8 12123 1 1 68 ASN OD1  O 83.379  11.789  12.889 1.00 . A A . 64 ASN OD1  1 1 
        8 12124 1 1 69 THR C    C 86.705  12.464   6.351 1.00 . A A . 65 THR C    1 1 
        8 12125 1 1 69 THR CA   C 87.257  12.762   7.738 1.00 . A A . 65 THR CA   1 1 
        8 12126 1 1 69 THR CB   C 88.607  12.064   7.926 1.00 . A A . 65 THR CB   1 1 
        8 12127 1 1 69 THR CG2  C 89.265  12.567   9.210 1.00 . A A . 65 THR CG2  1 1 
        8 12128 1 1 69 THR H    H 86.040  11.375   8.783 1.00 . A A . 65 THR H    1 1 
        8 12129 1 1 69 THR HA   H 87.401  13.827   7.833 1.00 . A A . 65 THR HA   1 1 
        8 12130 1 1 69 THR HB   H 89.247  12.286   7.086 1.00 . A A . 65 THR HB   1 1 
        8 12131 1 1 69 THR HG1  H 87.811  10.489   8.741 1.00 . A A . 65 THR HG1  1 1 
        8 12132 1 1 69 THR HG21 H 88.509  12.706   9.968 1.00 . A A . 65 THR HG21 1 1 
        8 12133 1 1 69 THR HG22 H 89.757  13.507   9.014 1.00 . A A . 65 THR HG22 1 1 
        8 12134 1 1 69 THR HG23 H 89.988  11.842   9.551 1.00 . A A . 65 THR HG23 1 1 
        8 12135 1 1 69 THR N    N 86.318  12.315   8.762 1.00 . A A . 65 THR N    1 1 
        8 12136 1 1 69 THR O    O 86.281  11.343   6.067 1.00 . A A . 65 THR O    1 1 
        8 12137 1 1 69 THR OG1  O 88.409  10.661   8.008 1.00 . A A . 65 THR OG1  1 1 
        8 12138 1 1 70 PHE C    C 87.183  12.510   3.288 1.00 . A A . 66 PHE C    1 1 
        8 12139 1 1 70 PHE CA   C 86.200  13.309   4.133 1.00 . A A . 66 PHE CA   1 1 
        8 12140 1 1 70 PHE CB   C 85.974  14.680   3.488 1.00 . A A . 66 PHE CB   1 1 
        8 12141 1 1 70 PHE CD1  C 83.502  15.012   3.840 1.00 . A A . 66 PHE CD1  1 1 
        8 12142 1 1 70 PHE CD2  C 85.054  16.376   5.112 1.00 . A A . 66 PHE CD2  1 1 
        8 12143 1 1 70 PHE CE1  C 82.426  15.653   4.466 1.00 . A A . 66 PHE CE1  1 1 
        8 12144 1 1 70 PHE CE2  C 83.978  17.017   5.738 1.00 . A A . 66 PHE CE2  1 1 
        8 12145 1 1 70 PHE CG   C 84.815  15.373   4.162 1.00 . A A . 66 PHE CG   1 1 
        8 12146 1 1 70 PHE CZ   C 82.665  16.656   5.414 1.00 . A A . 66 PHE CZ   1 1 
        8 12147 1 1 70 PHE H    H 87.057  14.348   5.771 1.00 . A A . 66 PHE H    1 1 
        8 12148 1 1 70 PHE HA   H 85.259  12.782   4.173 1.00 . A A . 66 PHE HA   1 1 
        8 12149 1 1 70 PHE HB2  H 86.866  15.279   3.599 1.00 . A A . 66 PHE HB2  1 1 
        8 12150 1 1 70 PHE HB3  H 85.756  14.552   2.439 1.00 . A A . 66 PHE HB3  1 1 
        8 12151 1 1 70 PHE HD1  H 83.319  14.239   3.108 1.00 . A A . 66 PHE HD1  1 1 
        8 12152 1 1 70 PHE HD2  H 86.067  16.655   5.359 1.00 . A A . 66 PHE HD2  1 1 
        8 12153 1 1 70 PHE HE1  H 81.413  15.375   4.218 1.00 . A A . 66 PHE HE1  1 1 
        8 12154 1 1 70 PHE HE2  H 84.160  17.790   6.468 1.00 . A A . 66 PHE HE2  1 1 
        8 12155 1 1 70 PHE HZ   H 81.835  17.150   5.898 1.00 . A A . 66 PHE HZ   1 1 
        8 12156 1 1 70 PHE N    N 86.712  13.476   5.488 1.00 . A A . 66 PHE N    1 1 
        8 12157 1 1 70 PHE O    O 88.350  12.882   3.167 1.00 . A A . 66 PHE O    1 1 
        8 12158 1 1 71 PHE C    C 86.962  10.441   0.477 1.00 . A A . 67 PHE C    1 1 
        8 12159 1 1 71 PHE CA   C 87.549  10.563   1.877 1.00 . A A . 67 PHE CA   1 1 
        8 12160 1 1 71 PHE CB   C 87.671   9.174   2.507 1.00 . A A . 67 PHE CB   1 1 
        8 12161 1 1 71 PHE CD1  C 90.121   8.763   2.105 1.00 . A A . 67 PHE CD1  1 1 
        8 12162 1 1 71 PHE CD2  C 88.504   7.375   0.947 1.00 . A A . 67 PHE CD2  1 1 
        8 12163 1 1 71 PHE CE1  C 91.165   8.064   1.485 1.00 . A A . 67 PHE CE1  1 1 
        8 12164 1 1 71 PHE CE2  C 89.547   6.676   0.328 1.00 . A A . 67 PHE CE2  1 1 
        8 12165 1 1 71 PHE CG   C 88.791   8.418   1.835 1.00 . A A . 67 PHE CG   1 1 
        8 12166 1 1 71 PHE CZ   C 90.878   7.021   0.598 1.00 . A A . 67 PHE CZ   1 1 
        8 12167 1 1 71 PHE H    H 85.766  11.165   2.848 1.00 . A A . 67 PHE H    1 1 
        8 12168 1 1 71 PHE HA   H 88.534  11.002   1.806 1.00 . A A . 67 PHE HA   1 1 
        8 12169 1 1 71 PHE HB2  H 87.878   9.273   3.560 1.00 . A A . 67 PHE HB2  1 1 
        8 12170 1 1 71 PHE HB3  H 86.744   8.636   2.373 1.00 . A A . 67 PHE HB3  1 1 
        8 12171 1 1 71 PHE HD1  H 90.342   9.568   2.789 1.00 . A A . 67 PHE HD1  1 1 
        8 12172 1 1 71 PHE HD2  H 87.477   7.110   0.738 1.00 . A A . 67 PHE HD2  1 1 
        8 12173 1 1 71 PHE HE1  H 92.191   8.330   1.693 1.00 . A A . 67 PHE HE1  1 1 
        8 12174 1 1 71 PHE HE2  H 89.327   5.871  -0.358 1.00 . A A . 67 PHE HE2  1 1 
        8 12175 1 1 71 PHE HZ   H 91.683   6.482   0.120 1.00 . A A . 67 PHE HZ   1 1 
        8 12176 1 1 71 PHE N    N 86.704  11.411   2.707 1.00 . A A . 67 PHE N    1 1 
        8 12177 1 1 71 PHE O    O 85.851   9.939   0.299 1.00 . A A . 67 PHE O    1 1 
        8 12178 1 1 72 TYR C    C 87.509   9.465  -2.484 1.00 . A A . 68 TYR C    1 1 
        8 12179 1 1 72 TYR CA   C 87.246  10.847  -1.894 1.00 . A A . 68 TYR CA   1 1 
        8 12180 1 1 72 TYR CB   C 87.968  11.905  -2.733 1.00 . A A . 68 TYR CB   1 1 
        8 12181 1 1 72 TYR CD1  C 86.350  13.833  -2.595 1.00 . A A . 68 TYR CD1  1 1 
        8 12182 1 1 72 TYR CD2  C 88.475  14.012  -1.443 1.00 . A A . 68 TYR CD2  1 1 
        8 12183 1 1 72 TYR CE1  C 85.997  15.110  -2.142 1.00 . A A . 68 TYR CE1  1 1 
        8 12184 1 1 72 TYR CE2  C 88.123  15.289  -0.989 1.00 . A A . 68 TYR CE2  1 1 
        8 12185 1 1 72 TYR CG   C 87.589  13.284  -2.246 1.00 . A A . 68 TYR CG   1 1 
        8 12186 1 1 72 TYR CZ   C 86.883  15.838  -1.339 1.00 . A A . 68 TYR CZ   1 1 
        8 12187 1 1 72 TYR H    H 88.583  11.301  -0.318 1.00 . A A . 68 TYR H    1 1 
        8 12188 1 1 72 TYR HA   H 86.183  11.045  -1.918 1.00 . A A . 68 TYR HA   1 1 
        8 12189 1 1 72 TYR HB2  H 89.034  11.771  -2.636 1.00 . A A . 68 TYR HB2  1 1 
        8 12190 1 1 72 TYR HB3  H 87.683  11.799  -3.769 1.00 . A A . 68 TYR HB3  1 1 
        8 12191 1 1 72 TYR HD1  H 85.665  13.273  -3.216 1.00 . A A . 68 TYR HD1  1 1 
        8 12192 1 1 72 TYR HD2  H 89.432  13.588  -1.173 1.00 . A A . 68 TYR HD2  1 1 
        8 12193 1 1 72 TYR HE1  H 85.042  15.534  -2.411 1.00 . A A . 68 TYR HE1  1 1 
        8 12194 1 1 72 TYR HE2  H 88.808  15.850  -0.370 1.00 . A A . 68 TYR HE2  1 1 
        8 12195 1 1 72 TYR HH   H 86.055  16.995  -0.067 1.00 . A A . 68 TYR HH   1 1 
        8 12196 1 1 72 TYR N    N 87.710  10.908  -0.515 1.00 . A A . 68 TYR N    1 1 
        8 12197 1 1 72 TYR O    O 88.597   8.911  -2.330 1.00 . A A . 68 TYR O    1 1 
        8 12198 1 1 72 TYR OH   O 86.537  17.096  -0.891 1.00 . A A . 68 TYR OH   1 1 
        8 12199 1 1 73 TYR C    C 86.763   7.740  -5.300 1.00 . A A . 69 TYR C    1 1 
        8 12200 1 1 73 TYR CA   C 86.626   7.608  -3.790 1.00 . A A . 69 TYR CA   1 1 
        8 12201 1 1 73 TYR CB   C 85.413   6.740  -3.451 1.00 . A A . 69 TYR CB   1 1 
        8 12202 1 1 73 TYR CD1  C 86.433   5.034  -1.907 1.00 . A A . 69 TYR CD1  1 1 
        8 12203 1 1 73 TYR CD2  C 84.920   6.679  -0.973 1.00 . A A . 69 TYR CD2  1 1 
        8 12204 1 1 73 TYR CE1  C 86.602   4.468  -0.638 1.00 . A A . 69 TYR CE1  1 1 
        8 12205 1 1 73 TYR CE2  C 85.092   6.107   0.293 1.00 . A A . 69 TYR CE2  1 1 
        8 12206 1 1 73 TYR CG   C 85.592   6.142  -2.075 1.00 . A A . 69 TYR CG   1 1 
        8 12207 1 1 73 TYR CZ   C 85.930   5.006   0.460 1.00 . A A . 69 TYR CZ   1 1 
        8 12208 1 1 73 TYR H    H 85.666   9.419  -3.260 1.00 . A A . 69 TYR H    1 1 
        8 12209 1 1 73 TYR HA   H 87.513   7.124  -3.406 1.00 . A A . 69 TYR HA   1 1 
        8 12210 1 1 73 TYR HB2  H 84.519   7.350  -3.466 1.00 . A A . 69 TYR HB2  1 1 
        8 12211 1 1 73 TYR HB3  H 85.320   5.948  -4.177 1.00 . A A . 69 TYR HB3  1 1 
        8 12212 1 1 73 TYR HD1  H 86.952   4.619  -2.754 1.00 . A A . 69 TYR HD1  1 1 
        8 12213 1 1 73 TYR HD2  H 84.272   7.537  -1.097 1.00 . A A . 69 TYR HD2  1 1 
        8 12214 1 1 73 TYR HE1  H 87.249   3.615  -0.508 1.00 . A A . 69 TYR HE1  1 1 
        8 12215 1 1 73 TYR HE2  H 84.573   6.513   1.142 1.00 . A A . 69 TYR HE2  1 1 
        8 12216 1 1 73 TYR HH   H 86.896   3.933   1.709 1.00 . A A . 69 TYR HH   1 1 
        8 12217 1 1 73 TYR N    N 86.505   8.922  -3.168 1.00 . A A . 69 TYR N    1 1 
        8 12218 1 1 73 TYR O    O 86.299   8.714  -5.893 1.00 . A A . 69 TYR O    1 1 
        8 12219 1 1 73 TYR OH   O 86.089   4.451   1.712 1.00 . A A . 69 TYR OH   1 1 
        8 12220 1 1 74 ASN C    C 86.569   5.863  -8.060 1.00 . A A . 70 ASN C    1 1 
        8 12221 1 1 74 ASN CA   C 87.587   6.767  -7.367 1.00 . A A . 70 ASN CA   1 1 
        8 12222 1 1 74 ASN CB   C 89.002   6.305  -7.711 1.00 . A A . 70 ASN CB   1 1 
        8 12223 1 1 74 ASN CG   C 89.047   4.783  -7.806 1.00 . A A . 70 ASN CG   1 1 
        8 12224 1 1 74 ASN H    H 87.727   5.983  -5.410 1.00 . A A . 70 ASN H    1 1 
        8 12225 1 1 74 ASN HA   H 87.456   7.778  -7.723 1.00 . A A . 70 ASN HA   1 1 
        8 12226 1 1 74 ASN HB2  H 89.297   6.732  -8.658 1.00 . A A . 70 ASN HB2  1 1 
        8 12227 1 1 74 ASN HB3  H 89.682   6.634  -6.941 1.00 . A A . 70 ASN HB3  1 1 
        8 12228 1 1 74 ASN HD21 H 89.753   4.542  -5.967 1.00 . A A . 70 ASN HD21 1 1 
        8 12229 1 1 74 ASN HD22 H 89.501   3.109  -6.842 1.00 . A A . 70 ASN HD22 1 1 
        8 12230 1 1 74 ASN N    N 87.401   6.753  -5.921 1.00 . A A . 70 ASN N    1 1 
        8 12231 1 1 74 ASN ND2  N 89.469   4.086  -6.788 1.00 . A A . 70 ASN ND2  1 1 
        8 12232 1 1 74 ASN O    O 86.350   4.728  -7.639 1.00 . A A . 70 ASN O    1 1 
        8 12233 1 1 74 ASN OD1  O 88.688   4.214  -8.838 1.00 . A A . 70 ASN OD1  1 1 
        8 12234 1 1 75 LYS C    C 85.679   4.461 -10.655 1.00 . A A . 71 LYS C    1 1 
        8 12235 1 1 75 LYS CA   C 84.988   5.579  -9.880 1.00 . A A . 71 LYS CA   1 1 
        8 12236 1 1 75 LYS CB   C 84.227   6.488 -10.847 1.00 . A A . 71 LYS CB   1 1 
        8 12237 1 1 75 LYS CD   C 84.613   7.912 -12.859 1.00 . A A . 71 LYS CD   1 1 
        8 12238 1 1 75 LYS CE   C 85.549   8.938 -13.497 1.00 . A A . 71 LYS CE   1 1 
        8 12239 1 1 75 LYS CG   C 85.211   7.429 -11.540 1.00 . A A . 71 LYS CG   1 1 
        8 12240 1 1 75 LYS H    H 86.187   7.271  -9.430 1.00 . A A . 71 LYS H    1 1 
        8 12241 1 1 75 LYS HA   H 84.288   5.142  -9.187 1.00 . A A . 71 LYS HA   1 1 
        8 12242 1 1 75 LYS HB2  H 83.724   5.882 -11.588 1.00 . A A . 71 LYS HB2  1 1 
        8 12243 1 1 75 LYS HB3  H 83.499   7.067 -10.300 1.00 . A A . 71 LYS HB3  1 1 
        8 12244 1 1 75 LYS HD2  H 84.490   7.071 -13.527 1.00 . A A . 71 LYS HD2  1 1 
        8 12245 1 1 75 LYS HD3  H 83.653   8.370 -12.675 1.00 . A A . 71 LYS HD3  1 1 
        8 12246 1 1 75 LYS HE2  H 86.559   8.549 -13.504 1.00 . A A . 71 LYS HE2  1 1 
        8 12247 1 1 75 LYS HE3  H 85.232   9.134 -14.510 1.00 . A A . 71 LYS HE3  1 1 
        8 12248 1 1 75 LYS HG2  H 85.405   8.278 -10.899 1.00 . A A . 71 LYS HG2  1 1 
        8 12249 1 1 75 LYS HG3  H 86.133   6.906 -11.733 1.00 . A A . 71 LYS HG3  1 1 
        8 12250 1 1 75 LYS HZ1  H 86.386  10.740 -12.874 1.00 . A A . 71 LYS HZ1  1 1 
        8 12251 1 1 75 LYS HZ2  H 85.424   9.981 -11.698 1.00 . A A . 71 LYS HZ2  1 1 
        8 12252 1 1 75 LYS HZ3  H 84.696  10.775 -13.011 1.00 . A A . 71 LYS HZ3  1 1 
        8 12253 1 1 75 LYS N    N 85.964   6.365  -9.131 1.00 . A A . 71 LYS N    1 1 
        8 12254 1 1 75 LYS NZ   N 85.512  10.205 -12.710 1.00 . A A . 71 LYS NZ   1 1 
        8 12255 1 1 75 LYS O    O 85.112   3.392 -10.869 1.00 . A A . 71 LYS O    1 1 
        8 12256 1 1 76 GLU C    C 88.134   2.605 -10.886 1.00 . A A . 72 GLU C    1 1 
        8 12257 1 1 76 GLU CA   C 87.662   3.710 -11.815 1.00 . A A . 72 GLU CA   1 1 
        8 12258 1 1 76 GLU CB   C 88.879   4.354 -12.478 1.00 . A A . 72 GLU CB   1 1 
        8 12259 1 1 76 GLU CD   C 89.604   6.058 -14.159 1.00 . A A . 72 GLU CD   1 1 
        8 12260 1 1 76 GLU CG   C 88.417   5.277 -13.605 1.00 . A A . 72 GLU CG   1 1 
        8 12261 1 1 76 GLU H    H 87.324   5.577 -10.871 1.00 . A A . 72 GLU H    1 1 
        8 12262 1 1 76 GLU HA   H 87.028   3.287 -12.577 1.00 . A A . 72 GLU HA   1 1 
        8 12263 1 1 76 GLU HB2  H 89.426   4.927 -11.743 1.00 . A A . 72 GLU HB2  1 1 
        8 12264 1 1 76 GLU HB3  H 89.518   3.584 -12.883 1.00 . A A . 72 GLU HB3  1 1 
        8 12265 1 1 76 GLU HG2  H 87.975   4.685 -14.391 1.00 . A A . 72 GLU HG2  1 1 
        8 12266 1 1 76 GLU HG3  H 87.684   5.969 -13.218 1.00 . A A . 72 GLU HG3  1 1 
        8 12267 1 1 76 GLU N    N 86.912   4.710 -11.069 1.00 . A A . 72 GLU N    1 1 
        8 12268 1 1 76 GLU O    O 89.320   2.295 -10.856 1.00 . A A . 72 GLU O    1 1 
        8 12269 1 1 76 GLU OE1  O 90.615   6.124 -13.478 1.00 . A A . 72 GLU OE1  1 1 
        8 12270 1 1 76 GLU OE2  O 89.486   6.572 -15.258 1.00 . A A . 72 GLU OE2  1 1 
        8 12271 1 1 77 ARG C    C 88.682   0.112  -9.705 1.00 . A A . 73 ARG C    1 1 
        8 12272 1 1 77 ARG CA   C 87.525   0.957  -9.192 1.00 . A A . 73 ARG CA   1 1 
        8 12273 1 1 77 ARG CB   C 86.307   0.055  -8.984 1.00 . A A . 73 ARG CB   1 1 
        8 12274 1 1 77 ARG CD   C 87.046  -0.429  -6.651 1.00 . A A . 73 ARG CD   1 1 
        8 12275 1 1 77 ARG CG   C 85.889   0.065  -7.517 1.00 . A A . 73 ARG CG   1 1 
        8 12276 1 1 77 ARG CZ   C 87.111   1.202  -4.852 1.00 . A A . 73 ARG CZ   1 1 
        8 12277 1 1 77 ARG H    H 86.267   2.325 -10.198 1.00 . A A . 73 ARG H    1 1 
        8 12278 1 1 77 ARG HA   H 87.799   1.400  -8.249 1.00 . A A . 73 ARG HA   1 1 
        8 12279 1 1 77 ARG HB2  H 85.488   0.414  -9.592 1.00 . A A . 73 ARG HB2  1 1 
        8 12280 1 1 77 ARG HB3  H 86.556  -0.953  -9.278 1.00 . A A . 73 ARG HB3  1 1 
        8 12281 1 1 77 ARG HD2  H 86.674  -1.137  -5.935 1.00 . A A . 73 ARG HD2  1 1 
        8 12282 1 1 77 ARG HD3  H 87.782  -0.911  -7.278 1.00 . A A . 73 ARG HD3  1 1 
        8 12283 1 1 77 ARG HE   H 88.499   1.072  -6.291 1.00 . A A . 73 ARG HE   1 1 
        8 12284 1 1 77 ARG HG2  H 85.617   1.067  -7.222 1.00 . A A . 73 ARG HG2  1 1 
        8 12285 1 1 77 ARG HG3  H 85.044  -0.593  -7.386 1.00 . A A . 73 ARG HG3  1 1 
        8 12286 1 1 77 ARG HH11 H 85.564  -0.068  -4.856 1.00 . A A . 73 ARG HH11 1 1 
        8 12287 1 1 77 ARG HH12 H 85.585   1.085  -3.564 1.00 . A A . 73 ARG HH12 1 1 
        8 12288 1 1 77 ARG HH21 H 88.532   2.590  -4.600 1.00 . A A . 73 ARG HH21 1 1 
        8 12289 1 1 77 ARG HH22 H 87.265   2.590  -3.419 1.00 . A A . 73 ARG HH22 1 1 
        8 12290 1 1 77 ARG N    N 87.196   2.024 -10.131 1.00 . A A . 73 ARG N    1 1 
        8 12291 1 1 77 ARG NE   N 87.664   0.689  -5.948 1.00 . A A . 73 ARG NE   1 1 
        8 12292 1 1 77 ARG NH1  N 85.999   0.701  -4.388 1.00 . A A . 73 ARG NH1  1 1 
        8 12293 1 1 77 ARG NH2  N 87.680   2.205  -4.244 1.00 . A A . 73 ARG NH2  1 1 
        8 12294 1 1 77 ARG O    O 88.749  -0.206 -10.893 1.00 . A A . 73 ARG O    1 1 
        8 12295 1 1 78 GLU C    C 90.847  -2.264  -8.243 1.00 . A A . 74 GLU C    1 1 
        8 12296 1 1 78 GLU CA   C 90.749  -1.055  -9.166 1.00 . A A . 74 GLU CA   1 1 
        8 12297 1 1 78 GLU CB   C 92.032  -0.227  -9.054 1.00 . A A . 74 GLU CB   1 1 
        8 12298 1 1 78 GLU CD   C 93.265   1.744  -9.977 1.00 . A A . 74 GLU CD   1 1 
        8 12299 1 1 78 GLU CG   C 91.941   0.988  -9.977 1.00 . A A . 74 GLU CG   1 1 
        8 12300 1 1 78 GLU H    H 89.480   0.042  -7.871 1.00 . A A . 74 GLU H    1 1 
        8 12301 1 1 78 GLU HA   H 90.635  -1.398 -10.181 1.00 . A A . 74 GLU HA   1 1 
        8 12302 1 1 78 GLU HB2  H 92.157   0.104  -8.034 1.00 . A A . 74 GLU HB2  1 1 
        8 12303 1 1 78 GLU HB3  H 92.876  -0.833  -9.343 1.00 . A A . 74 GLU HB3  1 1 
        8 12304 1 1 78 GLU HG2  H 91.708   0.664 -10.980 1.00 . A A . 74 GLU HG2  1 1 
        8 12305 1 1 78 GLU HG3  H 91.162   1.644  -9.622 1.00 . A A . 74 GLU HG3  1 1 
        8 12306 1 1 78 GLU N    N 89.591  -0.245  -8.801 1.00 . A A . 74 GLU N    1 1 
        8 12307 1 1 78 GLU O    O 91.941  -2.700  -7.890 1.00 . A A . 74 GLU O    1 1 
        8 12308 1 1 78 GLU OE1  O 94.113   1.417  -9.162 1.00 . A A . 74 GLU OE1  1 1 
        8 12309 1 1 78 GLU OE2  O 93.414   2.636 -10.794 1.00 . A A . 74 GLU OE2  1 1 
        8 12310 1 1 79 CYS C    C 89.702  -5.266  -7.783 1.00 . A A . 75 CYS C    1 1 
        8 12311 1 1 79 CYS CA   C 89.647  -3.964  -6.986 1.00 . A A . 75 CYS CA   1 1 
        8 12312 1 1 79 CYS CB   C 88.372  -3.935  -6.149 1.00 . A A . 75 CYS CB   1 1 
        8 12313 1 1 79 CYS H    H 88.853  -2.417  -8.199 1.00 . A A . 75 CYS H    1 1 
        8 12314 1 1 79 CYS HA   H 90.496  -3.927  -6.319 1.00 . A A . 75 CYS HA   1 1 
        8 12315 1 1 79 CYS HB2  H 88.529  -3.319  -5.276 1.00 . A A . 75 CYS HB2  1 1 
        8 12316 1 1 79 CYS HB3  H 87.562  -3.534  -6.737 1.00 . A A . 75 CYS HB3  1 1 
        8 12317 1 1 79 CYS HG   H 87.547  -6.063  -6.376 1.00 . A A . 75 CYS HG   1 1 
        8 12318 1 1 79 CYS N    N 89.693  -2.802  -7.869 1.00 . A A . 75 CYS N    1 1 
        8 12319 1 1 79 CYS O    O 89.255  -5.324  -8.928 1.00 . A A . 75 CYS O    1 1 
        8 12320 1 1 79 CYS SG   S 87.971  -5.621  -5.639 1.00 . A A . 75 CYS SG   1 1 
        8 12321 1 1 80 GLU C    C 89.993  -8.717  -6.858 1.00 . A A . 76 GLU C    1 1 
        8 12322 1 1 80 GLU CA   C 90.392  -7.598  -7.819 1.00 . A A . 76 GLU CA   1 1 
        8 12323 1 1 80 GLU CB   C 91.828  -7.813  -8.300 1.00 . A A . 76 GLU CB   1 1 
        8 12324 1 1 80 GLU CD   C 91.318  -7.589 -10.741 1.00 . A A . 76 GLU CD   1 1 
        8 12325 1 1 80 GLU CG   C 91.811  -8.536  -9.652 1.00 . A A . 76 GLU CG   1 1 
        8 12326 1 1 80 GLU H    H 90.616  -6.183  -6.257 1.00 . A A . 76 GLU H    1 1 
        8 12327 1 1 80 GLU HA   H 89.731  -7.622  -8.671 1.00 . A A . 76 GLU HA   1 1 
        8 12328 1 1 80 GLU HB2  H 92.321  -6.858  -8.407 1.00 . A A . 76 GLU HB2  1 1 
        8 12329 1 1 80 GLU HB3  H 92.362  -8.417  -7.581 1.00 . A A . 76 GLU HB3  1 1 
        8 12330 1 1 80 GLU HG2  H 92.808  -8.873  -9.894 1.00 . A A . 76 GLU HG2  1 1 
        8 12331 1 1 80 GLU HG3  H 91.151  -9.387  -9.598 1.00 . A A . 76 GLU HG3  1 1 
        8 12332 1 1 80 GLU N    N 90.267  -6.298  -7.167 1.00 . A A . 76 GLU N    1 1 
        8 12333 1 1 80 GLU O    O 89.693  -8.469  -5.685 1.00 . A A . 76 GLU O    1 1 
        8 12334 1 1 80 GLU OE1  O 91.417  -6.389 -10.544 1.00 . A A . 76 GLU OE1  1 1 
        8 12335 1 1 80 GLU OE2  O 90.848  -8.076 -11.755 1.00 . A A . 76 GLU OE2  1 1 
        8 12336 1 1 81 ASP C    C 90.351 -11.059  -5.212 1.00 . A A . 77 ASP C    1 1 
        8 12337 1 1 81 ASP CA   C 89.613 -11.096  -6.547 1.00 . A A . 77 ASP CA   1 1 
        8 12338 1 1 81 ASP CB   C 89.966 -12.390  -7.288 1.00 . A A . 77 ASP CB   1 1 
        8 12339 1 1 81 ASP CG   C 91.468 -12.451  -7.550 1.00 . A A . 77 ASP CG   1 1 
        8 12340 1 1 81 ASP H    H 90.226 -10.085  -8.299 1.00 . A A . 77 ASP H    1 1 
        8 12341 1 1 81 ASP HA   H 88.552 -11.075  -6.366 1.00 . A A . 77 ASP HA   1 1 
        8 12342 1 1 81 ASP HB2  H 89.673 -13.240  -6.687 1.00 . A A . 77 ASP HB2  1 1 
        8 12343 1 1 81 ASP HB3  H 89.439 -12.420  -8.230 1.00 . A A . 77 ASP HB3  1 1 
        8 12344 1 1 81 ASP N    N 89.984  -9.946  -7.362 1.00 . A A . 77 ASP N    1 1 
        8 12345 1 1 81 ASP O    O 89.929 -11.684  -4.239 1.00 . A A . 77 ASP O    1 1 
        8 12346 1 1 81 ASP OD1  O 92.159 -11.530  -7.147 1.00 . A A . 77 ASP OD1  1 1 
        8 12347 1 1 81 ASP OD2  O 91.907 -13.419  -8.151 1.00 . A A . 77 ASP OD2  1 1 
        8 12348 1 1 82 LYS C    C 91.443  -9.427  -2.881 1.00 . A A . 78 LYS C    1 1 
        8 12349 1 1 82 LYS CA   C 92.234 -10.176  -3.954 1.00 . A A . 78 LYS CA   1 1 
        8 12350 1 1 82 LYS CB   C 93.528  -9.423  -4.244 1.00 . A A . 78 LYS CB   1 1 
        8 12351 1 1 82 LYS CD   C 95.769  -8.784  -3.307 1.00 . A A . 78 LYS CD   1 1 
        8 12352 1 1 82 LYS CE   C 95.613  -7.261  -3.217 1.00 . A A . 78 LYS CE   1 1 
        8 12353 1 1 82 LYS CG   C 94.430  -9.470  -3.007 1.00 . A A . 78 LYS CG   1 1 
        8 12354 1 1 82 LYS H    H 91.721  -9.823  -5.978 1.00 . A A . 78 LYS H    1 1 
        8 12355 1 1 82 LYS HA   H 92.476 -11.160  -3.585 1.00 . A A . 78 LYS HA   1 1 
        8 12356 1 1 82 LYS HB2  H 94.032  -9.886  -5.080 1.00 . A A . 78 LYS HB2  1 1 
        8 12357 1 1 82 LYS HB3  H 93.297  -8.398  -4.483 1.00 . A A . 78 LYS HB3  1 1 
        8 12358 1 1 82 LYS HD2  H 96.511  -9.114  -2.594 1.00 . A A . 78 LYS HD2  1 1 
        8 12359 1 1 82 LYS HD3  H 96.089  -9.050  -4.304 1.00 . A A . 78 LYS HD3  1 1 
        8 12360 1 1 82 LYS HE2  H 94.974  -6.913  -4.012 1.00 . A A . 78 LYS HE2  1 1 
        8 12361 1 1 82 LYS HE3  H 95.180  -6.997  -2.265 1.00 . A A . 78 LYS HE3  1 1 
        8 12362 1 1 82 LYS HG2  H 93.940  -8.962  -2.187 1.00 . A A . 78 LYS HG2  1 1 
        8 12363 1 1 82 LYS HG3  H 94.609 -10.498  -2.733 1.00 . A A . 78 LYS HG3  1 1 
        8 12364 1 1 82 LYS HZ1  H 97.278  -6.313  -2.412 1.00 . A A . 78 LYS HZ1  1 1 
        8 12365 1 1 82 LYS HZ2  H 96.873  -5.793  -3.978 1.00 . A A . 78 LYS HZ2  1 1 
        8 12366 1 1 82 LYS HZ3  H 97.624  -7.299  -3.748 1.00 . A A . 78 LYS HZ3  1 1 
        8 12367 1 1 82 LYS N    N 91.446 -10.310  -5.174 1.00 . A A . 78 LYS N    1 1 
        8 12368 1 1 82 LYS NZ   N 96.948  -6.618  -3.349 1.00 . A A . 78 LYS NZ   1 1 
        8 12369 1 1 82 LYS O    O 91.523  -9.742  -1.688 1.00 . A A . 78 LYS O    1 1 
        8 12370 1 1 83 GLU C    C 88.600  -8.393  -2.012 1.00 . A A . 79 GLU C    1 1 
        8 12371 1 1 83 GLU CA   C 89.872  -7.648  -2.379 1.00 . A A . 79 GLU CA   1 1 
        8 12372 1 1 83 GLU CB   C 89.516  -6.300  -3.003 1.00 . A A . 79 GLU CB   1 1 
        8 12373 1 1 83 GLU CD   C 91.579  -5.173  -2.141 1.00 . A A . 79 GLU CD   1 1 
        8 12374 1 1 83 GLU CG   C 90.054  -5.164  -2.129 1.00 . A A . 79 GLU CG   1 1 
        8 12375 1 1 83 GLU H    H 90.609  -8.231  -4.266 1.00 . A A . 79 GLU H    1 1 
        8 12376 1 1 83 GLU HA   H 90.449  -7.474  -1.496 1.00 . A A . 79 GLU HA   1 1 
        8 12377 1 1 83 GLU HB2  H 89.957  -6.234  -3.986 1.00 . A A . 79 GLU HB2  1 1 
        8 12378 1 1 83 GLU HB3  H 88.443  -6.214  -3.080 1.00 . A A . 79 GLU HB3  1 1 
        8 12379 1 1 83 GLU HG2  H 89.699  -4.217  -2.514 1.00 . A A . 79 GLU HG2  1 1 
        8 12380 1 1 83 GLU HG3  H 89.702  -5.291  -1.115 1.00 . A A . 79 GLU HG3  1 1 
        8 12381 1 1 83 GLU N    N 90.665  -8.433  -3.310 1.00 . A A . 79 GLU N    1 1 
        8 12382 1 1 83 GLU O    O 88.148  -8.341  -0.884 1.00 . A A . 79 GLU O    1 1 
        8 12383 1 1 83 GLU OE1  O 92.140  -5.423  -3.195 1.00 . A A . 79 GLU OE1  1 1 
        8 12384 1 1 83 GLU OE2  O 92.162  -4.930  -1.097 1.00 . A A . 79 GLU OE2  1 1 
        8 12385 1 1 84 VAL C    C 87.049 -10.871  -1.576 1.00 . A A . 80 VAL C    1 1 
        8 12386 1 1 84 VAL CA   C 86.814  -9.858  -2.694 1.00 . A A . 80 VAL CA   1 1 
        8 12387 1 1 84 VAL CB   C 86.377 -10.590  -3.954 1.00 . A A . 80 VAL CB   1 1 
        8 12388 1 1 84 VAL CG1  C 85.244 -11.577  -3.642 1.00 . A A . 80 VAL CG1  1 1 
        8 12389 1 1 84 VAL CG2  C 85.876  -9.571  -4.963 1.00 . A A . 80 VAL CG2  1 1 
        8 12390 1 1 84 VAL H    H 88.433  -9.128  -3.868 1.00 . A A . 80 VAL H    1 1 
        8 12391 1 1 84 VAL HA   H 86.034  -9.177  -2.394 1.00 . A A . 80 VAL HA   1 1 
        8 12392 1 1 84 VAL HB   H 87.217 -11.124  -4.366 1.00 . A A . 80 VAL HB   1 1 
        8 12393 1 1 84 VAL HG11 H 84.462 -11.466  -4.378 1.00 . A A . 80 VAL HG11 1 1 
        8 12394 1 1 84 VAL HG12 H 84.839 -11.380  -2.665 1.00 . A A . 80 VAL HG12 1 1 
        8 12395 1 1 84 VAL HG13 H 85.625 -12.586  -3.675 1.00 . A A . 80 VAL HG13 1 1 
        8 12396 1 1 84 VAL HG21 H 86.240  -9.834  -5.944 1.00 . A A . 80 VAL HG21 1 1 
        8 12397 1 1 84 VAL HG22 H 86.233  -8.588  -4.696 1.00 . A A . 80 VAL HG22 1 1 
        8 12398 1 1 84 VAL HG23 H 84.801  -9.577  -4.960 1.00 . A A . 80 VAL HG23 1 1 
        8 12399 1 1 84 VAL N    N 88.031  -9.105  -2.966 1.00 . A A . 80 VAL N    1 1 
        8 12400 1 1 84 VAL O    O 86.193 -11.067  -0.708 1.00 . A A . 80 VAL O    1 1 
        8 12401 1 1 85 HIS C    C 88.736 -11.920   0.771 1.00 . A A . 81 HIS C    1 1 
        8 12402 1 1 85 HIS CA   C 88.514 -12.538  -0.607 1.00 . A A . 81 HIS CA   1 1 
        8 12403 1 1 85 HIS CB   C 89.780 -13.287  -1.014 1.00 . A A . 81 HIS CB   1 1 
        8 12404 1 1 85 HIS CD2  C 89.283 -15.630  -2.084 1.00 . A A . 81 HIS CD2  1 1 
        8 12405 1 1 85 HIS CE1  C 89.029 -14.989  -4.139 1.00 . A A . 81 HIS CE1  1 1 
        8 12406 1 1 85 HIS CG   C 89.463 -14.268  -2.105 1.00 . A A . 81 HIS CG   1 1 
        8 12407 1 1 85 HIS H    H 88.830 -11.335  -2.334 1.00 . A A . 81 HIS H    1 1 
        8 12408 1 1 85 HIS HA   H 87.702 -13.245  -0.549 1.00 . A A . 81 HIS HA   1 1 
        8 12409 1 1 85 HIS HB2  H 90.513 -12.579  -1.370 1.00 . A A . 81 HIS HB2  1 1 
        8 12410 1 1 85 HIS HB3  H 90.174 -13.813  -0.158 1.00 . A A . 81 HIS HB3  1 1 
        8 12411 1 1 85 HIS HD2  H 89.348 -16.253  -1.207 1.00 . A A . 81 HIS HD2  1 1 
        8 12412 1 1 85 HIS HE1  H 88.851 -14.993  -5.204 1.00 . A A . 81 HIS HE1  1 1 
        8 12413 1 1 85 HIS HE2  H 88.836 -17.003  -3.652 1.00 . A A . 81 HIS HE2  1 1 
        8 12414 1 1 85 HIS N    N 88.196 -11.529  -1.616 1.00 . A A . 81 HIS N    1 1 
        8 12415 1 1 85 HIS ND1  N 89.298 -13.884  -3.424 1.00 . A A . 81 HIS ND1  1 1 
        8 12416 1 1 85 HIS NE2  N 89.008 -16.083  -3.371 1.00 . A A . 81 HIS NE2  1 1 
        8 12417 1 1 85 HIS O    O 88.268 -12.448   1.774 1.00 . A A . 81 HIS O    1 1 
        8 12418 1 1 86 LYS C    C 88.535  -9.269   2.515 1.00 . A A . 82 LYS C    1 1 
        8 12419 1 1 86 LYS CA   C 89.719 -10.139   2.088 1.00 . A A . 82 LYS CA   1 1 
        8 12420 1 1 86 LYS CB   C 90.990  -9.300   1.975 1.00 . A A . 82 LYS CB   1 1 
        8 12421 1 1 86 LYS CD   C 90.643  -6.827   1.933 1.00 . A A . 82 LYS CD   1 1 
        8 12422 1 1 86 LYS CE   C 92.015  -6.516   2.532 1.00 . A A . 82 LYS CE   1 1 
        8 12423 1 1 86 LYS CG   C 90.730  -8.093   1.085 1.00 . A A . 82 LYS CG   1 1 
        8 12424 1 1 86 LYS H    H 89.803 -10.414  -0.023 1.00 . A A . 82 LYS H    1 1 
        8 12425 1 1 86 LYS HA   H 89.877 -10.896   2.843 1.00 . A A . 82 LYS HA   1 1 
        8 12426 1 1 86 LYS HB2  H 91.293  -8.970   2.957 1.00 . A A . 82 LYS HB2  1 1 
        8 12427 1 1 86 LYS HB3  H 91.774  -9.900   1.538 1.00 . A A . 82 LYS HB3  1 1 
        8 12428 1 1 86 LYS HD2  H 90.323  -6.002   1.315 1.00 . A A . 82 LYS HD2  1 1 
        8 12429 1 1 86 LYS HD3  H 89.931  -6.977   2.731 1.00 . A A . 82 LYS HD3  1 1 
        8 12430 1 1 86 LYS HE2  H 92.008  -6.753   3.585 1.00 . A A . 82 LYS HE2  1 1 
        8 12431 1 1 86 LYS HE3  H 92.773  -7.106   2.038 1.00 . A A . 82 LYS HE3  1 1 
        8 12432 1 1 86 LYS HG2  H 91.535  -8.000   0.375 1.00 . A A . 82 LYS HG2  1 1 
        8 12433 1 1 86 LYS HG3  H 89.807  -8.231   0.563 1.00 . A A . 82 LYS HG3  1 1 
        8 12434 1 1 86 LYS HZ1  H 92.993  -4.768   3.073 1.00 . A A . 82 LYS HZ1  1 1 
        8 12435 1 1 86 LYS HZ2  H 91.436  -4.523   2.440 1.00 . A A . 82 LYS HZ2  1 1 
        8 12436 1 1 86 LYS HZ3  H 92.725  -4.921   1.406 1.00 . A A . 82 LYS HZ3  1 1 
        8 12437 1 1 86 LYS N    N 89.451 -10.802   0.814 1.00 . A A . 82 LYS N    1 1 
        8 12438 1 1 86 LYS NZ   N 92.315  -5.074   2.350 1.00 . A A . 82 LYS NZ   1 1 
        8 12439 1 1 86 LYS O    O 88.395  -8.928   3.689 1.00 . A A . 82 LYS O    1 1 
        8 12440 1 1 87 VAL C    C 85.353  -8.955   2.271 1.00 . A A . 83 VAL C    1 1 
        8 12441 1 1 87 VAL CA   C 86.522  -8.090   1.824 1.00 . A A . 83 VAL CA   1 1 
        8 12442 1 1 87 VAL CB   C 86.123  -7.299   0.579 1.00 . A A . 83 VAL CB   1 1 
        8 12443 1 1 87 VAL CG1  C 84.791  -6.597   0.825 1.00 . A A . 83 VAL CG1  1 1 
        8 12444 1 1 87 VAL CG2  C 87.199  -6.255   0.281 1.00 . A A . 83 VAL CG2  1 1 
        8 12445 1 1 87 VAL H    H 87.858  -9.221   0.634 1.00 . A A . 83 VAL H    1 1 
        8 12446 1 1 87 VAL HA   H 86.763  -7.394   2.615 1.00 . A A . 83 VAL HA   1 1 
        8 12447 1 1 87 VAL HB   H 86.016  -7.968  -0.260 1.00 . A A . 83 VAL HB   1 1 
        8 12448 1 1 87 VAL HG11 H 84.770  -6.205   1.830 1.00 . A A . 83 VAL HG11 1 1 
        8 12449 1 1 87 VAL HG12 H 83.986  -7.305   0.696 1.00 . A A . 83 VAL HG12 1 1 
        8 12450 1 1 87 VAL HG13 H 84.678  -5.788   0.119 1.00 . A A . 83 VAL HG13 1 1 
        8 12451 1 1 87 VAL HG21 H 87.297  -6.130  -0.787 1.00 . A A . 83 VAL HG21 1 1 
        8 12452 1 1 87 VAL HG22 H 88.142  -6.585   0.694 1.00 . A A . 83 VAL HG22 1 1 
        8 12453 1 1 87 VAL HG23 H 86.920  -5.315   0.730 1.00 . A A . 83 VAL HG23 1 1 
        8 12454 1 1 87 VAL N    N 87.691  -8.916   1.550 1.00 . A A . 83 VAL N    1 1 
        8 12455 1 1 87 VAL O    O 85.110 -10.022   1.709 1.00 . A A . 83 VAL O    1 1 
        8 12456 1 1 88 LYS C    C 82.183  -8.524   3.406 1.00 . A A . 84 LYS C    1 1 
        8 12457 1 1 88 LYS CA   C 83.479  -9.221   3.795 1.00 . A A . 84 LYS CA   1 1 
        8 12458 1 1 88 LYS CB   C 83.564  -9.325   5.318 1.00 . A A . 84 LYS CB   1 1 
        8 12459 1 1 88 LYS CD   C 84.726 -10.482   7.203 1.00 . A A . 84 LYS CD   1 1 
        8 12460 1 1 88 LYS CE   C 86.214 -10.225   7.441 1.00 . A A . 84 LYS CE   1 1 
        8 12461 1 1 88 LYS CG   C 84.450 -10.512   5.699 1.00 . A A . 84 LYS CG   1 1 
        8 12462 1 1 88 LYS H    H 84.867  -7.625   3.686 1.00 . A A . 84 LYS H    1 1 
        8 12463 1 1 88 LYS HA   H 83.482 -10.218   3.378 1.00 . A A . 84 LYS HA   1 1 
        8 12464 1 1 88 LYS HB2  H 83.989  -8.413   5.716 1.00 . A A . 84 LYS HB2  1 1 
        8 12465 1 1 88 LYS HB3  H 82.575  -9.469   5.724 1.00 . A A . 84 LYS HB3  1 1 
        8 12466 1 1 88 LYS HD2  H 84.144  -9.697   7.663 1.00 . A A . 84 LYS HD2  1 1 
        8 12467 1 1 88 LYS HD3  H 84.454 -11.433   7.637 1.00 . A A . 84 LYS HD3  1 1 
        8 12468 1 1 88 LYS HE2  H 86.402 -10.155   8.502 1.00 . A A . 84 LYS HE2  1 1 
        8 12469 1 1 88 LYS HE3  H 86.790 -11.036   7.025 1.00 . A A . 84 LYS HE3  1 1 
        8 12470 1 1 88 LYS HG2  H 83.943 -11.431   5.444 1.00 . A A . 84 LYS HG2  1 1 
        8 12471 1 1 88 LYS HG3  H 85.384 -10.453   5.162 1.00 . A A . 84 LYS HG3  1 1 
        8 12472 1 1 88 LYS HZ1  H 87.356  -8.486   7.336 1.00 . A A . 84 LYS HZ1  1 1 
        8 12473 1 1 88 LYS HZ2  H 85.780  -8.319   6.723 1.00 . A A . 84 LYS HZ2  1 1 
        8 12474 1 1 88 LYS HZ3  H 86.961  -9.145   5.824 1.00 . A A . 84 LYS HZ3  1 1 
        8 12475 1 1 88 LYS N    N 84.629  -8.487   3.282 1.00 . A A . 84 LYS N    1 1 
        8 12476 1 1 88 LYS NZ   N 86.608  -8.947   6.782 1.00 . A A . 84 LYS NZ   1 1 
        8 12477 1 1 88 LYS O    O 82.182  -7.338   3.086 1.00 . A A . 84 LYS O    1 1 
        8 12478 1 1 89 VAL C    C 78.765  -8.985   4.176 1.00 . A A . 85 VAL C    1 1 
        8 12479 1 1 89 VAL CA   C 79.784  -8.706   3.077 1.00 . A A . 85 VAL CA   1 1 
        8 12480 1 1 89 VAL CB   C 79.295  -9.307   1.758 1.00 . A A . 85 VAL CB   1 1 
        8 12481 1 1 89 VAL CG1  C 77.936  -8.707   1.392 1.00 . A A . 85 VAL CG1  1 1 
        8 12482 1 1 89 VAL CG2  C 80.306  -8.995   0.655 1.00 . A A . 85 VAL CG2  1 1 
        8 12483 1 1 89 VAL H    H 81.143 -10.212   3.691 1.00 . A A . 85 VAL H    1 1 
        8 12484 1 1 89 VAL HA   H 79.884  -7.638   2.958 1.00 . A A . 85 VAL HA   1 1 
        8 12485 1 1 89 VAL HB   H 79.197 -10.378   1.868 1.00 . A A . 85 VAL HB   1 1 
        8 12486 1 1 89 VAL HG11 H 77.153  -9.404   1.654 1.00 . A A . 85 VAL HG11 1 1 
        8 12487 1 1 89 VAL HG12 H 77.904  -8.515   0.330 1.00 . A A . 85 VAL HG12 1 1 
        8 12488 1 1 89 VAL HG13 H 77.791  -7.783   1.931 1.00 . A A . 85 VAL HG13 1 1 
        8 12489 1 1 89 VAL HG21 H 80.623  -7.966   0.736 1.00 . A A . 85 VAL HG21 1 1 
        8 12490 1 1 89 VAL HG22 H 79.848  -9.158  -0.309 1.00 . A A . 85 VAL HG22 1 1 
        8 12491 1 1 89 VAL HG23 H 81.162  -9.645   0.762 1.00 . A A . 85 VAL HG23 1 1 
        8 12492 1 1 89 VAL N    N 81.083  -9.270   3.429 1.00 . A A . 85 VAL N    1 1 
        8 12493 1 1 89 VAL O    O 78.535 -10.135   4.547 1.00 . A A . 85 VAL O    1 1 
        8 12494 1 1 90 TYR C    C 75.771  -8.296   5.145 1.00 . A A . 86 TYR C    1 1 
        8 12495 1 1 90 TYR CA   C 77.153  -8.073   5.738 1.00 . A A . 86 TYR CA   1 1 
        8 12496 1 1 90 TYR CB   C 77.131  -6.827   6.633 1.00 . A A . 86 TYR CB   1 1 
        8 12497 1 1 90 TYR CD1  C 74.763  -6.927   7.393 1.00 . A A . 86 TYR CD1  1 1 
        8 12498 1 1 90 TYR CD2  C 75.441  -5.079   6.002 1.00 . A A . 86 TYR CD2  1 1 
        8 12499 1 1 90 TYR CE1  C 73.465  -6.405   7.457 1.00 . A A . 86 TYR CE1  1 1 
        8 12500 1 1 90 TYR CE2  C 74.146  -4.555   6.057 1.00 . A A . 86 TYR CE2  1 1 
        8 12501 1 1 90 TYR CG   C 75.741  -6.266   6.673 1.00 . A A . 86 TYR CG   1 1 
        8 12502 1 1 90 TYR CZ   C 73.156  -5.217   6.786 1.00 . A A . 86 TYR CZ   1 1 
        8 12503 1 1 90 TYR H    H 78.370  -7.032   4.351 1.00 . A A . 86 TYR H    1 1 
        8 12504 1 1 90 TYR HA   H 77.407  -8.929   6.337 1.00 . A A . 86 TYR HA   1 1 
        8 12505 1 1 90 TYR HB2  H 77.434  -7.093   7.633 1.00 . A A . 86 TYR HB2  1 1 
        8 12506 1 1 90 TYR HB3  H 77.799  -6.084   6.253 1.00 . A A . 86 TYR HB3  1 1 
        8 12507 1 1 90 TYR HD1  H 75.012  -7.847   7.907 1.00 . A A . 86 TYR HD1  1 1 
        8 12508 1 1 90 TYR HD2  H 76.207  -4.569   5.440 1.00 . A A . 86 TYR HD2  1 1 
        8 12509 1 1 90 TYR HE1  H 72.709  -6.915   8.023 1.00 . A A . 86 TYR HE1  1 1 
        8 12510 1 1 90 TYR HE2  H 73.910  -3.643   5.537 1.00 . A A . 86 TYR HE2  1 1 
        8 12511 1 1 90 TYR HH   H 71.919  -3.779   6.566 1.00 . A A . 86 TYR HH   1 1 
        8 12512 1 1 90 TYR N    N 78.151  -7.925   4.687 1.00 . A A . 86 TYR N    1 1 
        8 12513 1 1 90 TYR O    O 75.414  -7.685   4.138 1.00 . A A . 86 TYR O    1 1 
        8 12514 1 1 90 TYR OH   O 71.881  -4.697   6.847 1.00 . A A . 86 TYR OH   1 1 
        8 12515 1 1 91 VAL C    C 72.625  -9.319   6.466 1.00 . A A . 87 VAL C    1 1 
        8 12516 1 1 91 VAL CA   C 73.644  -9.458   5.329 1.00 . A A . 87 VAL CA   1 1 
        8 12517 1 1 91 VAL CB   C 73.586 -10.874   4.747 1.00 . A A . 87 VAL CB   1 1 
        8 12518 1 1 91 VAL CG1  C 74.325 -10.912   3.408 1.00 . A A . 87 VAL CG1  1 1 
        8 12519 1 1 91 VAL CG2  C 74.259 -11.847   5.714 1.00 . A A . 87 VAL CG2  1 1 
        8 12520 1 1 91 VAL H    H 75.341  -9.619   6.597 1.00 . A A . 87 VAL H    1 1 
        8 12521 1 1 91 VAL HA   H 73.387  -8.760   4.550 1.00 . A A . 87 VAL HA   1 1 
        8 12522 1 1 91 VAL HB   H 72.556 -11.165   4.600 1.00 . A A . 87 VAL HB   1 1 
        8 12523 1 1 91 VAL HG11 H 75.321 -10.512   3.533 1.00 . A A . 87 VAL HG11 1 1 
        8 12524 1 1 91 VAL HG12 H 73.788 -10.320   2.682 1.00 . A A . 87 VAL HG12 1 1 
        8 12525 1 1 91 VAL HG13 H 74.391 -11.934   3.061 1.00 . A A . 87 VAL HG13 1 1 
        8 12526 1 1 91 VAL HG21 H 73.859 -11.701   6.704 1.00 . A A . 87 VAL HG21 1 1 
        8 12527 1 1 91 VAL HG22 H 75.324 -11.665   5.723 1.00 . A A . 87 VAL HG22 1 1 
        8 12528 1 1 91 VAL HG23 H 74.072 -12.862   5.395 1.00 . A A . 87 VAL HG23 1 1 
        8 12529 1 1 91 VAL N    N 74.996  -9.169   5.790 1.00 . A A . 87 VAL N    1 1 
        8 12530 1 1 91 VAL O    O 72.831  -9.803   7.582 1.00 . A A . 87 VAL O    1 1 
        8 12531 1 1 92 TYR C    C 69.569  -9.689   7.220 1.00 . A A . 88 TYR C    1 1 
        8 12532 1 1 92 TYR CA   C 70.475  -8.464   7.170 1.00 . A A . 88 TYR CA   1 1 
        8 12533 1 1 92 TYR CB   C 69.642  -7.225   6.841 1.00 . A A . 88 TYR CB   1 1 
        8 12534 1 1 92 TYR CD1  C 68.006  -7.925   5.056 1.00 . A A . 88 TYR CD1  1 1 
        8 12535 1 1 92 TYR CD2  C 69.990  -6.695   4.402 1.00 . A A . 88 TYR CD2  1 1 
        8 12536 1 1 92 TYR CE1  C 67.599  -7.981   3.718 1.00 . A A . 88 TYR CE1  1 1 
        8 12537 1 1 92 TYR CE2  C 69.583  -6.749   3.064 1.00 . A A . 88 TYR CE2  1 1 
        8 12538 1 1 92 TYR CG   C 69.203  -7.284   5.398 1.00 . A A . 88 TYR CG   1 1 
        8 12539 1 1 92 TYR CZ   C 68.387  -7.391   2.722 1.00 . A A . 88 TYR CZ   1 1 
        8 12540 1 1 92 TYR H    H 71.417  -8.282   5.271 1.00 . A A . 88 TYR H    1 1 
        8 12541 1 1 92 TYR HA   H 70.939  -8.328   8.141 1.00 . A A . 88 TYR HA   1 1 
        8 12542 1 1 92 TYR HB2  H 68.775  -7.197   7.482 1.00 . A A . 88 TYR HB2  1 1 
        8 12543 1 1 92 TYR HB3  H 70.236  -6.339   7.001 1.00 . A A . 88 TYR HB3  1 1 
        8 12544 1 1 92 TYR HD1  H 67.399  -8.380   5.825 1.00 . A A . 88 TYR HD1  1 1 
        8 12545 1 1 92 TYR HD2  H 70.915  -6.200   4.666 1.00 . A A . 88 TYR HD2  1 1 
        8 12546 1 1 92 TYR HE1  H 66.676  -8.475   3.454 1.00 . A A . 88 TYR HE1  1 1 
        8 12547 1 1 92 TYR HE2  H 70.192  -6.295   2.296 1.00 . A A . 88 TYR HE2  1 1 
        8 12548 1 1 92 TYR HH   H 67.199  -7.992   1.355 1.00 . A A . 88 TYR HH   1 1 
        8 12549 1 1 92 TYR N    N 71.520  -8.653   6.172 1.00 . A A . 88 TYR N    1 1 
        8 12550 1 1 92 TYR O    O 69.980 -10.723   6.722 1.00 . A A . 88 TYR O    1 1 
        8 12551 1 1 92 TYR OXT  O 68.479  -9.574   7.755 1.00 . A A . 88 TYR OXT  1 1 
        8 12552 1 1 92 TYR OH   O 67.985  -7.443   1.402 1.00 . A A . 88 TYR OH   1 1 
        9 12553 1 1  1 GLY C    C 68.081  13.156  19.456 1.00 . A A . -3 GLY C    1 1 
        9 12554 1 1  1 GLY CA   C 68.685  14.021  18.355 1.00 . A A . -3 GLY CA   1 1 
        9 12555 1 1  1 GLY H1   H 67.621  15.414  17.232 1.00 . A A . -3 GLY H1   1 1 
        9 12556 1 1  1 GLY H2   H 68.485  16.086  18.531 1.00 . A A . -3 GLY H2   1 1 
        9 12557 1 1  1 GLY H3   H 67.049  15.224  18.817 1.00 . A A . -3 GLY H3   1 1 
        9 12558 1 1  1 GLY HA2  H 68.660  13.483  17.419 1.00 . A A . -3 GLY HA2  1 1 
        9 12559 1 1  1 GLY HA3  H 69.708  14.257  18.608 1.00 . A A . -3 GLY HA3  1 1 
        9 12560 1 1  1 GLY N    N 67.901  15.282  18.224 1.00 . A A . -3 GLY N    1 1 
        9 12561 1 1  1 GLY O    O 68.037  13.557  20.620 1.00 . A A . -3 GLY O    1 1 
        9 12562 1 1  2 SER C    C 66.012  11.783  20.931 1.00 . A A . -2 SER C    1 1 
        9 12563 1 1  2 SER CA   C 67.020  11.053  20.047 1.00 . A A . -2 SER CA   1 1 
        9 12564 1 1  2 SER CB   C 68.110  10.433  20.920 1.00 . A A . -2 SER CB   1 1 
        9 12565 1 1  2 SER H    H 67.680  11.703  18.140 1.00 . A A . -2 SER H    1 1 
        9 12566 1 1  2 SER HA   H 66.512  10.265  19.512 1.00 . A A . -2 SER HA   1 1 
        9 12567 1 1  2 SER HB2  H 67.698  10.169  21.880 1.00 . A A . -2 SER HB2  1 1 
        9 12568 1 1  2 SER HB3  H 68.492   9.541  20.438 1.00 . A A . -2 SER HB3  1 1 
        9 12569 1 1  2 SER HG   H 69.701  11.076  21.838 1.00 . A A . -2 SER HG   1 1 
        9 12570 1 1  2 SER N    N 67.618  11.969  19.082 1.00 . A A . -2 SER N    1 1 
        9 12571 1 1  2 SER O    O 66.327  12.175  22.053 1.00 . A A . -2 SER O    1 1 
        9 12572 1 1  2 SER OG   O 69.158  11.374  21.103 1.00 . A A . -2 SER OG   1 1 
        9 12573 1 1  3 HIS C    C 63.394  11.843  22.422 1.00 . A A . -1 HIS C    1 1 
        9 12574 1 1  3 HIS CA   C 63.751  12.635  21.169 1.00 . A A . -1 HIS CA   1 1 
        9 12575 1 1  3 HIS CB   C 62.508  12.807  20.297 1.00 . A A . -1 HIS CB   1 1 
        9 12576 1 1  3 HIS CD2  C 63.081  13.708  17.894 1.00 . A A . -1 HIS CD2  1 1 
        9 12577 1 1  3 HIS CE1  C 63.045  15.830  18.339 1.00 . A A . -1 HIS CE1  1 1 
        9 12578 1 1  3 HIS CG   C 62.780  13.832  19.229 1.00 . A A . -1 HIS CG   1 1 
        9 12579 1 1  3 HIS H    H 64.606  11.620  19.516 1.00 . A A . -1 HIS H    1 1 
        9 12580 1 1  3 HIS HA   H 64.108  13.611  21.463 1.00 . A A . -1 HIS HA   1 1 
        9 12581 1 1  3 HIS HB2  H 62.259  11.863  19.835 1.00 . A A . -1 HIS HB2  1 1 
        9 12582 1 1  3 HIS HB3  H 61.682  13.138  20.908 1.00 . A A . -1 HIS HB3  1 1 
        9 12583 1 1  3 HIS HD2  H 63.174  12.775  17.361 1.00 . A A . -1 HIS HD2  1 1 
        9 12584 1 1  3 HIS HE1  H 63.100  16.904  18.238 1.00 . A A . -1 HIS HE1  1 1 
        9 12585 1 1  3 HIS HE2  H 63.465  15.186  16.403 1.00 . A A . -1 HIS HE2  1 1 
        9 12586 1 1  3 HIS N    N 64.799  11.957  20.416 1.00 . A A . -1 HIS N    1 1 
        9 12587 1 1  3 HIS ND1  N 62.764  15.193  19.489 1.00 . A A . -1 HIS ND1  1 1 
        9 12588 1 1  3 HIS NE2  N 63.247  14.972  17.334 1.00 . A A . -1 HIS NE2  1 1 
        9 12589 1 1  3 HIS O    O 63.155  12.417  23.485 1.00 . A A . -1 HIS O    1 1 
        9 12590 1 1  4 MET C    C 63.997   8.477  23.485 1.00 . A A .  0 MET C    1 1 
        9 12591 1 1  4 MET CA   C 63.030   9.654  23.414 1.00 . A A .  0 MET CA   1 1 
        9 12592 1 1  4 MET CB   C 61.599   9.132  23.271 1.00 . A A .  0 MET CB   1 1 
        9 12593 1 1  4 MET CE   C 59.425   7.299  26.251 1.00 . A A .  0 MET CE   1 1 
        9 12594 1 1  4 MET CG   C 61.043   8.781  24.652 1.00 . A A .  0 MET CG   1 1 
        9 12595 1 1  4 MET H    H 63.559  10.120  21.417 1.00 . A A .  0 MET H    1 1 
        9 12596 1 1  4 MET HA   H 63.104  10.223  24.329 1.00 . A A .  0 MET HA   1 1 
        9 12597 1 1  4 MET HB2  H 60.982   9.894  22.816 1.00 . A A .  0 MET HB2  1 1 
        9 12598 1 1  4 MET HB3  H 61.599   8.248  22.649 1.00 . A A .  0 MET HB3  1 1 
        9 12599 1 1  4 MET HE1  H 58.502   7.836  26.421 1.00 . A A .  0 MET HE1  1 1 
        9 12600 1 1  4 MET HE2  H 60.207   7.733  26.852 1.00 . A A .  0 MET HE2  1 1 
        9 12601 1 1  4 MET HE3  H 59.298   6.260  26.524 1.00 . A A .  0 MET HE3  1 1 
        9 12602 1 1  4 MET HG2  H 61.855   8.490  25.304 1.00 . A A .  0 MET HG2  1 1 
        9 12603 1 1  4 MET HG3  H 60.539   9.641  25.067 1.00 . A A .  0 MET HG3  1 1 
        9 12604 1 1  4 MET N    N 63.360  10.520  22.288 1.00 . A A .  0 MET N    1 1 
        9 12605 1 1  4 MET O    O 65.181   8.617  23.176 1.00 . A A .  0 MET O    1 1 
        9 12606 1 1  4 MET SD   S 59.871   7.410  24.501 1.00 . A A .  0 MET SD   1 1 
        9 12607 1 1  5 MET C    C 64.046   5.182  22.829 1.00 . A A .  1 MET C    1 1 
        9 12608 1 1  5 MET CA   C 64.315   6.123  23.998 1.00 . A A .  1 MET CA   1 1 
        9 12609 1 1  5 MET CB   C 64.022   5.402  25.316 1.00 . A A .  1 MET CB   1 1 
        9 12610 1 1  5 MET CE   C 64.358   6.869  29.149 1.00 . A A .  1 MET CE   1 1 
        9 12611 1 1  5 MET CG   C 64.368   6.319  26.490 1.00 . A A .  1 MET CG   1 1 
        9 12612 1 1  5 MET H    H 62.535   7.268  24.125 1.00 . A A .  1 MET H    1 1 
        9 12613 1 1  5 MET HA   H 65.355   6.413  23.985 1.00 . A A .  1 MET HA   1 1 
        9 12614 1 1  5 MET HB2  H 62.974   5.141  25.358 1.00 . A A .  1 MET HB2  1 1 
        9 12615 1 1  5 MET HB3  H 64.620   4.504  25.375 1.00 . A A .  1 MET HB3  1 1 
        9 12616 1 1  5 MET HE1  H 65.331   7.258  28.878 1.00 . A A .  1 MET HE1  1 1 
        9 12617 1 1  5 MET HE2  H 64.386   6.518  30.166 1.00 . A A .  1 MET HE2  1 1 
        9 12618 1 1  5 MET HE3  H 63.617   7.652  29.060 1.00 . A A .  1 MET HE3  1 1 
        9 12619 1 1  5 MET HG2  H 65.427   6.529  26.481 1.00 . A A .  1 MET HG2  1 1 
        9 12620 1 1  5 MET HG3  H 63.817   7.243  26.400 1.00 . A A .  1 MET HG3  1 1 
        9 12621 1 1  5 MET N    N 63.486   7.320  23.892 1.00 . A A .  1 MET N    1 1 
        9 12622 1 1  5 MET O    O 62.898   4.965  22.446 1.00 . A A .  1 MET O    1 1 
        9 12623 1 1  5 MET SD   S 63.928   5.502  28.044 1.00 . A A .  1 MET SD   1 1 
        9 12624 1 1  6 ALA C    C 64.218   2.460  21.553 1.00 . A A .  2 ALA C    1 1 
        9 12625 1 1  6 ALA CA   C 64.980   3.713  21.137 1.00 . A A .  2 ALA CA   1 1 
        9 12626 1 1  6 ALA CB   C 66.366   3.321  20.618 1.00 . A A .  2 ALA CB   1 1 
        9 12627 1 1  6 ALA H    H 66.007   4.838  22.612 1.00 . A A .  2 ALA H    1 1 
        9 12628 1 1  6 ALA HA   H 64.438   4.208  20.346 1.00 . A A .  2 ALA HA   1 1 
        9 12629 1 1  6 ALA HB1  H 66.495   2.253  20.709 1.00 . A A .  2 ALA HB1  1 1 
        9 12630 1 1  6 ALA HB2  H 67.124   3.826  21.198 1.00 . A A .  2 ALA HB2  1 1 
        9 12631 1 1  6 ALA HB3  H 66.454   3.607  19.581 1.00 . A A .  2 ALA HB3  1 1 
        9 12632 1 1  6 ALA N    N 65.115   4.628  22.265 1.00 . A A .  2 ALA N    1 1 
        9 12633 1 1  6 ALA O    O 64.444   1.915  22.634 1.00 . A A .  2 ALA O    1 1 
        9 12634 1 1  7 THR C    C 63.277  -0.444  20.562 1.00 . A A .  3 THR C    1 1 
        9 12635 1 1  7 THR CA   C 62.527   0.816  20.983 1.00 . A A .  3 THR CA   1 1 
        9 12636 1 1  7 THR CB   C 61.189   0.885  20.242 1.00 . A A .  3 THR CB   1 1 
        9 12637 1 1  7 THR CG2  C 60.429   2.142  20.671 1.00 . A A .  3 THR CG2  1 1 
        9 12638 1 1  7 THR H    H 63.176   2.481  19.843 1.00 . A A .  3 THR H    1 1 
        9 12639 1 1  7 THR HA   H 62.335   0.773  22.045 1.00 . A A .  3 THR HA   1 1 
        9 12640 1 1  7 THR HB   H 60.598   0.014  20.481 1.00 . A A .  3 THR HB   1 1 
        9 12641 1 1  7 THR HG1  H 62.262   1.376  18.697 1.00 . A A .  3 THR HG1  1 1 
        9 12642 1 1  7 THR HG21 H 59.599   2.305  20.000 1.00 . A A .  3 THR HG21 1 1 
        9 12643 1 1  7 THR HG22 H 61.093   2.993  20.636 1.00 . A A .  3 THR HG22 1 1 
        9 12644 1 1  7 THR HG23 H 60.060   2.013  21.678 1.00 . A A .  3 THR HG23 1 1 
        9 12645 1 1  7 THR N    N 63.314   2.007  20.690 1.00 . A A .  3 THR N    1 1 
        9 12646 1 1  7 THR O    O 63.126  -1.502  21.174 1.00 . A A .  3 THR O    1 1 
        9 12647 1 1  7 THR OG1  O 61.427   0.927  18.842 1.00 . A A .  3 THR OG1  1 1 
        9 12648 1 1  8 SER C    C 65.992  -0.983  18.118 1.00 . A A .  4 SER C    1 1 
        9 12649 1 1  8 SER CA   C 64.860  -1.456  19.023 1.00 . A A .  4 SER CA   1 1 
        9 12650 1 1  8 SER CB   C 63.951  -2.411  18.252 1.00 . A A .  4 SER CB   1 1 
        9 12651 1 1  8 SER H    H 64.168   0.547  19.070 1.00 . A A .  4 SER H    1 1 
        9 12652 1 1  8 SER HA   H 65.282  -1.982  19.864 1.00 . A A .  4 SER HA   1 1 
        9 12653 1 1  8 SER HB2  H 63.185  -2.791  18.906 1.00 . A A .  4 SER HB2  1 1 
        9 12654 1 1  8 SER HB3  H 63.488  -1.882  17.430 1.00 . A A .  4 SER HB3  1 1 
        9 12655 1 1  8 SER HG   H 64.305  -4.313  18.035 1.00 . A A .  4 SER HG   1 1 
        9 12656 1 1  8 SER N    N 64.087  -0.322  19.516 1.00 . A A .  4 SER N    1 1 
        9 12657 1 1  8 SER O    O 65.863   0.030  17.429 1.00 . A A .  4 SER O    1 1 
        9 12658 1 1  8 SER OG   O 64.726  -3.496  17.757 1.00 . A A .  4 SER OG   1 1 
        9 12659 1 1  9 ASP C    C 68.342  -2.323  16.096 1.00 . A A .  5 ASP C    1 1 
        9 12660 1 1  9 ASP CA   C 68.242  -1.373  17.284 1.00 . A A .  5 ASP CA   1 1 
        9 12661 1 1  9 ASP CB   C 69.529  -1.440  18.109 1.00 . A A .  5 ASP CB   1 1 
        9 12662 1 1  9 ASP CG   C 69.555  -0.298  19.120 1.00 . A A .  5 ASP CG   1 1 
        9 12663 1 1  9 ASP H    H 67.138  -2.522  18.684 1.00 . A A .  5 ASP H    1 1 
        9 12664 1 1  9 ASP HA   H 68.115  -0.367  16.918 1.00 . A A .  5 ASP HA   1 1 
        9 12665 1 1  9 ASP HB2  H 69.573  -2.385  18.632 1.00 . A A .  5 ASP HB2  1 1 
        9 12666 1 1  9 ASP HB3  H 70.380  -1.354  17.451 1.00 . A A .  5 ASP HB3  1 1 
        9 12667 1 1  9 ASP N    N 67.096  -1.723  18.117 1.00 . A A .  5 ASP N    1 1 
        9 12668 1 1  9 ASP O    O 68.076  -3.519  16.221 1.00 . A A .  5 ASP O    1 1 
        9 12669 1 1  9 ASP OD1  O 68.761   0.617  18.970 1.00 . A A .  5 ASP OD1  1 1 
        9 12670 1 1  9 ASP OD2  O 70.366  -0.355  20.028 1.00 . A A .  5 ASP OD2  1 1 
        9 12671 1 1 10 VAL C    C 70.260  -3.173  13.634 1.00 . A A .  6 VAL C    1 1 
        9 12672 1 1 10 VAL CA   C 68.855  -2.603  13.742 1.00 . A A .  6 VAL CA   1 1 
        9 12673 1 1 10 VAL CB   C 68.557  -1.754  12.505 1.00 . A A .  6 VAL CB   1 1 
        9 12674 1 1 10 VAL CG1  C 68.731  -2.603  11.244 1.00 . A A .  6 VAL CG1  1 1 
        9 12675 1 1 10 VAL CG2  C 67.119  -1.238  12.579 1.00 . A A .  6 VAL CG2  1 1 
        9 12676 1 1 10 VAL H    H 68.928  -0.829  14.899 1.00 . A A .  6 VAL H    1 1 
        9 12677 1 1 10 VAL HA   H 68.146  -3.415  13.789 1.00 . A A .  6 VAL HA   1 1 
        9 12678 1 1 10 VAL HB   H 69.240  -0.918  12.471 1.00 . A A .  6 VAL HB   1 1 
        9 12679 1 1 10 VAL HG11 H 68.328  -3.589  11.416 1.00 . A A .  6 VAL HG11 1 1 
        9 12680 1 1 10 VAL HG12 H 69.780  -2.680  11.003 1.00 . A A .  6 VAL HG12 1 1 
        9 12681 1 1 10 VAL HG13 H 68.205  -2.138  10.423 1.00 . A A .  6 VAL HG13 1 1 
        9 12682 1 1 10 VAL HG21 H 66.679  -1.533  13.520 1.00 . A A .  6 VAL HG21 1 1 
        9 12683 1 1 10 VAL HG22 H 66.544  -1.656  11.765 1.00 . A A .  6 VAL HG22 1 1 
        9 12684 1 1 10 VAL HG23 H 67.119  -0.161  12.503 1.00 . A A .  6 VAL HG23 1 1 
        9 12685 1 1 10 VAL N    N 68.727  -1.787  14.943 1.00 . A A .  6 VAL N    1 1 
        9 12686 1 1 10 VAL O    O 71.214  -2.442  13.373 1.00 . A A .  6 VAL O    1 1 
        9 12687 1 1 11 LYS C    C 71.679  -6.192  12.639 1.00 . A A .  7 LYS C    1 1 
        9 12688 1 1 11 LYS CA   C 71.674  -5.145  13.755 1.00 . A A .  7 LYS CA   1 1 
        9 12689 1 1 11 LYS CB   C 71.995  -5.821  15.085 1.00 . A A .  7 LYS CB   1 1 
        9 12690 1 1 11 LYS CD   C 72.342  -5.426  17.535 1.00 . A A .  7 LYS CD   1 1 
        9 12691 1 1 11 LYS CE   C 71.002  -5.872  18.135 1.00 . A A .  7 LYS CE   1 1 
        9 12692 1 1 11 LYS CG   C 72.106  -4.757  16.178 1.00 . A A .  7 LYS CG   1 1 
        9 12693 1 1 11 LYS H    H 69.576  -5.015  14.039 1.00 . A A .  7 LYS H    1 1 
        9 12694 1 1 11 LYS HA   H 72.424  -4.400  13.555 1.00 . A A .  7 LYS HA   1 1 
        9 12695 1 1 11 LYS HB2  H 71.218  -6.514  15.323 1.00 . A A .  7 LYS HB2  1 1 
        9 12696 1 1 11 LYS HB3  H 72.927  -6.352  15.012 1.00 . A A .  7 LYS HB3  1 1 
        9 12697 1 1 11 LYS HD2  H 72.978  -6.289  17.400 1.00 . A A .  7 LYS HD2  1 1 
        9 12698 1 1 11 LYS HD3  H 72.821  -4.728  18.204 1.00 . A A .  7 LYS HD3  1 1 
        9 12699 1 1 11 LYS HE2  H 70.338  -5.024  18.202 1.00 . A A .  7 LYS HE2  1 1 
        9 12700 1 1 11 LYS HE3  H 70.556  -6.630  17.511 1.00 . A A .  7 LYS HE3  1 1 
        9 12701 1 1 11 LYS HG2  H 72.934  -4.101  15.952 1.00 . A A .  7 LYS HG2  1 1 
        9 12702 1 1 11 LYS HG3  H 71.192  -4.182  16.215 1.00 . A A .  7 LYS HG3  1 1 
        9 12703 1 1 11 LYS HZ1  H 71.879  -5.805  20.019 1.00 . A A .  7 LYS HZ1  1 1 
        9 12704 1 1 11 LYS HZ2  H 71.642  -7.377  19.418 1.00 . A A .  7 LYS HZ2  1 1 
        9 12705 1 1 11 LYS HZ3  H 70.323  -6.480  20.002 1.00 . A A .  7 LYS HZ3  1 1 
        9 12706 1 1 11 LYS N    N 70.377  -4.484  13.834 1.00 . A A .  7 LYS N    1 1 
        9 12707 1 1 11 LYS NZ   N 71.229  -6.425  19.496 1.00 . A A .  7 LYS NZ   1 1 
        9 12708 1 1 11 LYS O    O 70.646  -6.795  12.341 1.00 . A A .  7 LYS O    1 1 
        9 12709 1 1 12 PRO C    C 72.770  -8.871  11.461 1.00 . A A .  8 PRO C    1 1 
        9 12710 1 1 12 PRO CA   C 72.954  -7.444  10.949 1.00 . A A .  8 PRO CA   1 1 
        9 12711 1 1 12 PRO CB   C 74.378  -7.229  10.433 1.00 . A A .  8 PRO CB   1 1 
        9 12712 1 1 12 PRO CD   C 74.088  -5.760  12.319 1.00 . A A .  8 PRO CD   1 1 
        9 12713 1 1 12 PRO CG   C 75.115  -6.579  11.548 1.00 . A A .  8 PRO CG   1 1 
        9 12714 1 1 12 PRO HA   H 72.251  -7.240  10.159 1.00 . A A .  8 PRO HA   1 1 
        9 12715 1 1 12 PRO HB2  H 74.833  -8.176  10.186 1.00 . A A .  8 PRO HB2  1 1 
        9 12716 1 1 12 PRO HB3  H 74.369  -6.583   9.582 1.00 . A A .  8 PRO HB3  1 1 
        9 12717 1 1 12 PRO HD2  H 74.298  -5.779  13.379 1.00 . A A .  8 PRO HD2  1 1 
        9 12718 1 1 12 PRO HD3  H 74.063  -4.746  11.952 1.00 . A A .  8 PRO HD3  1 1 
        9 12719 1 1 12 PRO HG2  H 75.556  -7.328  12.179 1.00 . A A .  8 PRO HG2  1 1 
        9 12720 1 1 12 PRO HG3  H 75.877  -5.926  11.156 1.00 . A A .  8 PRO HG3  1 1 
        9 12721 1 1 12 PRO N    N 72.814  -6.433  12.036 1.00 . A A .  8 PRO N    1 1 
        9 12722 1 1 12 PRO O    O 72.973  -9.148  12.644 1.00 . A A .  8 PRO O    1 1 
        9 12723 1 1 13 LYS C    C 73.504 -11.918  10.953 1.00 . A A .  9 LYS C    1 1 
        9 12724 1 1 13 LYS CA   C 72.179 -11.163  10.933 1.00 . A A .  9 LYS CA   1 1 
        9 12725 1 1 13 LYS CB   C 71.215 -11.830   9.946 1.00 . A A .  9 LYS CB   1 1 
        9 12726 1 1 13 LYS CD   C 71.652 -14.234   9.430 1.00 . A A .  9 LYS CD   1 1 
        9 12727 1 1 13 LYS CE   C 71.609 -15.651  10.007 1.00 . A A .  9 LYS CE   1 1 
        9 12728 1 1 13 LYS CG   C 70.946 -13.273  10.385 1.00 . A A .  9 LYS CG   1 1 
        9 12729 1 1 13 LYS H    H 72.251  -9.491   9.632 1.00 . A A .  9 LYS H    1 1 
        9 12730 1 1 13 LYS HA   H 71.743 -11.197  11.920 1.00 . A A .  9 LYS HA   1 1 
        9 12731 1 1 13 LYS HB2  H 70.287 -11.280   9.926 1.00 . A A .  9 LYS HB2  1 1 
        9 12732 1 1 13 LYS HB3  H 71.656 -11.832   8.960 1.00 . A A .  9 LYS HB3  1 1 
        9 12733 1 1 13 LYS HD2  H 71.154 -14.219   8.471 1.00 . A A .  9 LYS HD2  1 1 
        9 12734 1 1 13 LYS HD3  H 72.679 -13.929   9.307 1.00 . A A .  9 LYS HD3  1 1 
        9 12735 1 1 13 LYS HE2  H 72.000 -15.641  11.015 1.00 . A A .  9 LYS HE2  1 1 
        9 12736 1 1 13 LYS HE3  H 70.589 -16.003  10.022 1.00 . A A .  9 LYS HE3  1 1 
        9 12737 1 1 13 LYS HG2  H 71.320 -13.422  11.387 1.00 . A A .  9 LYS HG2  1 1 
        9 12738 1 1 13 LYS HG3  H 69.884 -13.463  10.364 1.00 . A A .  9 LYS HG3  1 1 
        9 12739 1 1 13 LYS HZ1  H 72.991 -17.190   9.772 1.00 . A A .  9 LYS HZ1  1 1 
        9 12740 1 1 13 LYS HZ2  H 73.081 -15.990   8.574 1.00 . A A .  9 LYS HZ2  1 1 
        9 12741 1 1 13 LYS HZ3  H 71.817 -17.124   8.551 1.00 . A A .  9 LYS HZ3  1 1 
        9 12742 1 1 13 LYS N    N 72.383  -9.770  10.562 1.00 . A A .  9 LYS N    1 1 
        9 12743 1 1 13 LYS NZ   N 72.436 -16.557   9.162 1.00 . A A .  9 LYS NZ   1 1 
        9 12744 1 1 13 LYS O    O 73.785 -12.674  11.883 1.00 . A A .  9 LYS O    1 1 
        9 12745 1 1 14 SER C    C 76.476 -11.719   8.756 1.00 . A A . 10 SER C    1 1 
        9 12746 1 1 14 SER CA   C 75.607 -12.380   9.820 1.00 . A A . 10 SER CA   1 1 
        9 12747 1 1 14 SER CB   C 75.412 -13.855   9.465 1.00 . A A . 10 SER CB   1 1 
        9 12748 1 1 14 SER H    H 74.037 -11.100   9.204 1.00 . A A . 10 SER H    1 1 
        9 12749 1 1 14 SER HA   H 76.109 -12.314  10.774 1.00 . A A . 10 SER HA   1 1 
        9 12750 1 1 14 SER HB2  H 74.863 -13.936   8.540 1.00 . A A . 10 SER HB2  1 1 
        9 12751 1 1 14 SER HB3  H 76.380 -14.326   9.347 1.00 . A A . 10 SER HB3  1 1 
        9 12752 1 1 14 SER HG   H 75.310 -14.952  11.070 1.00 . A A . 10 SER HG   1 1 
        9 12753 1 1 14 SER N    N 74.314 -11.712   9.917 1.00 . A A . 10 SER N    1 1 
        9 12754 1 1 14 SER O    O 76.052 -10.777   8.089 1.00 . A A . 10 SER O    1 1 
        9 12755 1 1 14 SER OG   O 74.681 -14.496  10.503 1.00 . A A . 10 SER OG   1 1 
        9 12756 1 1 15 ILE C    C 79.276 -12.807   6.833 1.00 . A A . 11 ILE C    1 1 
        9 12757 1 1 15 ILE CA   C 78.623 -11.677   7.620 1.00 . A A . 11 ILE CA   1 1 
        9 12758 1 1 15 ILE CB   C 79.692 -10.817   8.295 1.00 . A A . 11 ILE CB   1 1 
        9 12759 1 1 15 ILE CD1  C 78.865  -9.994  10.506 1.00 . A A . 11 ILE CD1  1 1 
        9 12760 1 1 15 ILE CG1  C 79.025  -9.645   9.026 1.00 . A A . 11 ILE CG1  1 1 
        9 12761 1 1 15 ILE CG2  C 80.659 -10.281   7.238 1.00 . A A . 11 ILE CG2  1 1 
        9 12762 1 1 15 ILE H    H 77.993 -12.954   9.185 1.00 . A A . 11 ILE H    1 1 
        9 12763 1 1 15 ILE HA   H 78.070 -11.067   6.929 1.00 . A A . 11 ILE HA   1 1 
        9 12764 1 1 15 ILE HB   H 80.238 -11.420   9.005 1.00 . A A . 11 ILE HB   1 1 
        9 12765 1 1 15 ILE HD11 H 79.822  -9.919  10.998 1.00 . A A . 11 ILE HD11 1 1 
        9 12766 1 1 15 ILE HD12 H 78.490 -11.003  10.598 1.00 . A A . 11 ILE HD12 1 1 
        9 12767 1 1 15 ILE HD13 H 78.168  -9.309  10.964 1.00 . A A . 11 ILE HD13 1 1 
        9 12768 1 1 15 ILE HG12 H 79.643  -8.764   8.929 1.00 . A A . 11 ILE HG12 1 1 
        9 12769 1 1 15 ILE HG13 H 78.053  -9.449   8.595 1.00 . A A . 11 ILE HG13 1 1 
        9 12770 1 1 15 ILE HG21 H 80.101  -9.829   6.434 1.00 . A A . 11 ILE HG21 1 1 
        9 12771 1 1 15 ILE HG22 H 81.255 -11.095   6.851 1.00 . A A . 11 ILE HG22 1 1 
        9 12772 1 1 15 ILE HG23 H 81.307  -9.543   7.687 1.00 . A A . 11 ILE HG23 1 1 
        9 12773 1 1 15 ILE N    N 77.700 -12.215   8.611 1.00 . A A . 11 ILE N    1 1 
        9 12774 1 1 15 ILE O    O 79.785 -13.766   7.414 1.00 . A A . 11 ILE O    1 1 
        9 12775 1 1 16 SER C    C 80.959 -13.098   3.794 1.00 . A A . 12 SER C    1 1 
        9 12776 1 1 16 SER CA   C 79.841 -13.699   4.636 1.00 . A A . 12 SER CA   1 1 
        9 12777 1 1 16 SER CB   C 78.771 -14.295   3.721 1.00 . A A . 12 SER CB   1 1 
        9 12778 1 1 16 SER H    H 78.832 -11.897   5.106 1.00 . A A . 12 SER H    1 1 
        9 12779 1 1 16 SER HA   H 80.253 -14.488   5.246 1.00 . A A . 12 SER HA   1 1 
        9 12780 1 1 16 SER HB2  H 78.366 -13.524   3.086 1.00 . A A . 12 SER HB2  1 1 
        9 12781 1 1 16 SER HB3  H 79.218 -15.066   3.108 1.00 . A A . 12 SER HB3  1 1 
        9 12782 1 1 16 SER HG   H 77.848 -15.800   4.538 1.00 . A A . 12 SER HG   1 1 
        9 12783 1 1 16 SER N    N 79.255 -12.686   5.508 1.00 . A A . 12 SER N    1 1 
        9 12784 1 1 16 SER O    O 81.225 -11.900   3.864 1.00 . A A . 12 SER O    1 1 
        9 12785 1 1 16 SER OG   O 77.730 -14.848   4.516 1.00 . A A . 12 SER OG   1 1 
        9 12786 1 1 17 ARG C    C 82.282 -13.544   0.667 1.00 . A A . 13 ARG C    1 1 
        9 12787 1 1 17 ARG CA   C 82.692 -13.482   2.134 1.00 . A A . 13 ARG CA   1 1 
        9 12788 1 1 17 ARG CB   C 83.936 -14.340   2.350 1.00 . A A . 13 ARG CB   1 1 
        9 12789 1 1 17 ARG CD   C 85.805 -14.760   3.946 1.00 . A A . 13 ARG CD   1 1 
        9 12790 1 1 17 ARG CG   C 84.378 -14.234   3.811 1.00 . A A . 13 ARG CG   1 1 
        9 12791 1 1 17 ARG CZ   C 87.460 -15.059   5.700 1.00 . A A . 13 ARG CZ   1 1 
        9 12792 1 1 17 ARG H    H 81.332 -14.882   2.969 1.00 . A A . 13 ARG H    1 1 
        9 12793 1 1 17 ARG HA   H 82.934 -12.462   2.387 1.00 . A A . 13 ARG HA   1 1 
        9 12794 1 1 17 ARG HB2  H 83.707 -15.369   2.116 1.00 . A A . 13 ARG HB2  1 1 
        9 12795 1 1 17 ARG HB3  H 84.732 -13.992   1.708 1.00 . A A . 13 ARG HB3  1 1 
        9 12796 1 1 17 ARG HD2  H 85.856 -15.764   3.562 1.00 . A A . 13 ARG HD2  1 1 
        9 12797 1 1 17 ARG HD3  H 86.466 -14.123   3.375 1.00 . A A . 13 ARG HD3  1 1 
        9 12798 1 1 17 ARG HE   H 85.562 -14.520   6.038 1.00 . A A . 13 ARG HE   1 1 
        9 12799 1 1 17 ARG HG2  H 84.337 -13.203   4.127 1.00 . A A . 13 ARG HG2  1 1 
        9 12800 1 1 17 ARG HG3  H 83.719 -14.827   4.428 1.00 . A A . 13 ARG HG3  1 1 
        9 12801 1 1 17 ARG HH11 H 88.079 -15.376   3.823 1.00 . A A . 13 ARG HH11 1 1 
        9 12802 1 1 17 ARG HH12 H 89.277 -15.598   5.055 1.00 . A A . 13 ARG HH12 1 1 
        9 12803 1 1 17 ARG HH21 H 87.128 -14.810   7.659 1.00 . A A . 13 ARG HH21 1 1 
        9 12804 1 1 17 ARG HH22 H 88.738 -15.279   7.226 1.00 . A A . 13 ARG HH22 1 1 
        9 12805 1 1 17 ARG N    N 81.607 -13.941   2.994 1.00 . A A . 13 ARG N    1 1 
        9 12806 1 1 17 ARG NE   N 86.216 -14.753   5.346 1.00 . A A . 13 ARG NE   1 1 
        9 12807 1 1 17 ARG NH1  N 88.341 -15.370   4.789 1.00 . A A . 13 ARG NH1  1 1 
        9 12808 1 1 17 ARG NH2  N 87.802 -15.048   6.959 1.00 . A A . 13 ARG NH2  1 1 
        9 12809 1 1 17 ARG O    O 81.778 -14.564   0.196 1.00 . A A . 13 ARG O    1 1 
        9 12810 1 1 18 ALA C    C 83.031 -13.337  -2.274 1.00 . A A . 14 ALA C    1 1 
        9 12811 1 1 18 ALA CA   C 82.154 -12.387  -1.467 1.00 . A A . 14 ALA CA   1 1 
        9 12812 1 1 18 ALA CB   C 82.326 -10.963  -1.983 1.00 . A A . 14 ALA CB   1 1 
        9 12813 1 1 18 ALA H    H 82.906 -11.664   0.377 1.00 . A A . 14 ALA H    1 1 
        9 12814 1 1 18 ALA HA   H 81.122 -12.679  -1.588 1.00 . A A . 14 ALA HA   1 1 
        9 12815 1 1 18 ALA HB1  H 82.372 -10.973  -3.063 1.00 . A A . 14 ALA HB1  1 1 
        9 12816 1 1 18 ALA HB2  H 83.239 -10.542  -1.586 1.00 . A A . 14 ALA HB2  1 1 
        9 12817 1 1 18 ALA HB3  H 81.489 -10.372  -1.662 1.00 . A A . 14 ALA HB3  1 1 
        9 12818 1 1 18 ALA N    N 82.502 -12.448  -0.052 1.00 . A A . 14 ALA N    1 1 
        9 12819 1 1 18 ALA O    O 84.188 -13.572  -1.925 1.00 . A A . 14 ALA O    1 1 
        9 12820 1 1 19 LYS C    C 83.839 -14.079  -5.371 1.00 . A A . 15 LYS C    1 1 
        9 12821 1 1 19 LYS CA   C 83.222 -14.813  -4.191 1.00 . A A . 15 LYS CA   1 1 
        9 12822 1 1 19 LYS CB   C 82.286 -15.904  -4.707 1.00 . A A . 15 LYS CB   1 1 
        9 12823 1 1 19 LYS CD   C 82.476 -17.196  -2.566 1.00 . A A . 15 LYS CD   1 1 
        9 12824 1 1 19 LYS CE   C 81.700 -18.132  -1.641 1.00 . A A . 15 LYS CE   1 1 
        9 12825 1 1 19 LYS CG   C 81.508 -16.517  -3.538 1.00 . A A . 15 LYS CG   1 1 
        9 12826 1 1 19 LYS H    H 81.549 -13.669  -3.589 1.00 . A A . 15 LYS H    1 1 
        9 12827 1 1 19 LYS HA   H 84.009 -15.266  -3.614 1.00 . A A . 15 LYS HA   1 1 
        9 12828 1 1 19 LYS HB2  H 81.594 -15.476  -5.417 1.00 . A A . 15 LYS HB2  1 1 
        9 12829 1 1 19 LYS HB3  H 82.868 -16.675  -5.191 1.00 . A A . 15 LYS HB3  1 1 
        9 12830 1 1 19 LYS HD2  H 83.208 -17.763  -3.122 1.00 . A A . 15 LYS HD2  1 1 
        9 12831 1 1 19 LYS HD3  H 82.974 -16.446  -1.970 1.00 . A A . 15 LYS HD3  1 1 
        9 12832 1 1 19 LYS HE2  H 81.134 -18.837  -2.232 1.00 . A A . 15 LYS HE2  1 1 
        9 12833 1 1 19 LYS HE3  H 82.392 -18.667  -1.009 1.00 . A A . 15 LYS HE3  1 1 
        9 12834 1 1 19 LYS HG2  H 80.968 -15.735  -3.019 1.00 . A A . 15 LYS HG2  1 1 
        9 12835 1 1 19 LYS HG3  H 80.807 -17.246  -3.917 1.00 . A A . 15 LYS HG3  1 1 
        9 12836 1 1 19 LYS HZ1  H 81.021 -16.327  -0.857 1.00 . A A . 15 LYS HZ1  1 1 
        9 12837 1 1 19 LYS HZ2  H 80.846 -17.648   0.195 1.00 . A A . 15 LYS HZ2  1 1 
        9 12838 1 1 19 LYS HZ3  H 79.795 -17.468  -1.127 1.00 . A A . 15 LYS HZ3  1 1 
        9 12839 1 1 19 LYS N    N 82.476 -13.885  -3.351 1.00 . A A . 15 LYS N    1 1 
        9 12840 1 1 19 LYS NZ   N 80.771 -17.333  -0.793 1.00 . A A . 15 LYS NZ   1 1 
        9 12841 1 1 19 LYS O    O 84.960 -14.385  -5.782 1.00 . A A . 15 LYS O    1 1 
        9 12842 1 1 20 LYS C    C 83.426 -10.829  -6.802 1.00 . A A . 16 LYS C    1 1 
        9 12843 1 1 20 LYS CA   C 83.608 -12.327  -7.039 1.00 . A A . 16 LYS CA   1 1 
        9 12844 1 1 20 LYS CB   C 82.890 -12.755  -8.320 1.00 . A A . 16 LYS CB   1 1 
        9 12845 1 1 20 LYS CD   C 83.258 -13.573 -10.676 1.00 . A A . 16 LYS CD   1 1 
        9 12846 1 1 20 LYS CE   C 82.396 -12.625 -11.504 1.00 . A A . 16 LYS CE   1 1 
        9 12847 1 1 20 LYS CG   C 83.877 -12.805  -9.504 1.00 . A A . 16 LYS CG   1 1 
        9 12848 1 1 20 LYS H    H 82.222 -12.901  -5.541 1.00 . A A . 16 LYS H    1 1 
        9 12849 1 1 20 LYS HA   H 84.665 -12.517  -7.135 1.00 . A A . 16 LYS HA   1 1 
        9 12850 1 1 20 LYS HB2  H 82.454 -13.730  -8.164 1.00 . A A . 16 LYS HB2  1 1 
        9 12851 1 1 20 LYS HB3  H 82.105 -12.045  -8.538 1.00 . A A . 16 LYS HB3  1 1 
        9 12852 1 1 20 LYS HD2  H 84.048 -13.973 -11.293 1.00 . A A . 16 LYS HD2  1 1 
        9 12853 1 1 20 LYS HD3  H 82.647 -14.383 -10.306 1.00 . A A . 16 LYS HD3  1 1 
        9 12854 1 1 20 LYS HE2  H 81.813 -13.194 -12.211 1.00 . A A . 16 LYS HE2  1 1 
        9 12855 1 1 20 LYS HE3  H 81.735 -12.075 -10.852 1.00 . A A . 16 LYS HE3  1 1 
        9 12856 1 1 20 LYS HG2  H 84.101 -11.801  -9.825 1.00 . A A . 16 LYS HG2  1 1 
        9 12857 1 1 20 LYS HG3  H 84.789 -13.294  -9.204 1.00 . A A . 16 LYS HG3  1 1 
        9 12858 1 1 20 LYS HZ1  H 83.267 -10.749 -11.758 1.00 . A A . 16 LYS HZ1  1 1 
        9 12859 1 1 20 LYS HZ2  H 82.932 -11.563 -13.212 1.00 . A A . 16 LYS HZ2  1 1 
        9 12860 1 1 20 LYS HZ3  H 84.249 -12.041 -12.252 1.00 . A A . 16 LYS HZ3  1 1 
        9 12861 1 1 20 LYS N    N 83.107 -13.101  -5.907 1.00 . A A . 16 LYS N    1 1 
        9 12862 1 1 20 LYS NZ   N 83.278 -11.673 -12.236 1.00 . A A . 16 LYS NZ   1 1 
        9 12863 1 1 20 LYS O    O 82.964 -10.408  -5.747 1.00 . A A . 16 LYS O    1 1 
        9 12864 1 1 21 TRP C    C 82.416  -8.063  -8.334 1.00 . A A . 17 TRP C    1 1 
        9 12865 1 1 21 TRP CA   C 83.691  -8.586  -7.688 1.00 . A A . 17 TRP CA   1 1 
        9 12866 1 1 21 TRP CB   C 84.902  -7.925  -8.335 1.00 . A A . 17 TRP CB   1 1 
        9 12867 1 1 21 TRP CD1  C 84.760  -5.566  -7.449 1.00 . A A . 17 TRP CD1  1 1 
        9 12868 1 1 21 TRP CD2  C 84.272  -5.702  -9.642 1.00 . A A . 17 TRP CD2  1 1 
        9 12869 1 1 21 TRP CE2  C 84.155  -4.343  -9.281 1.00 . A A . 17 TRP CE2  1 1 
        9 12870 1 1 21 TRP CE3  C 84.019  -6.058 -10.979 1.00 . A A . 17 TRP CE3  1 1 
        9 12871 1 1 21 TRP CG   C 84.654  -6.461  -8.457 1.00 . A A . 17 TRP CG   1 1 
        9 12872 1 1 21 TRP CH2  C 83.553  -3.736 -11.538 1.00 . A A . 17 TRP CH2  1 1 
        9 12873 1 1 21 TRP CZ2  C 83.797  -3.368 -10.214 1.00 . A A . 17 TRP CZ2  1 1 
        9 12874 1 1 21 TRP CZ3  C 83.660  -5.080 -11.920 1.00 . A A . 17 TRP CZ3  1 1 
        9 12875 1 1 21 TRP H    H 84.123 -10.443  -8.627 1.00 . A A . 17 TRP H    1 1 
        9 12876 1 1 21 TRP HA   H 83.679  -8.318  -6.641 1.00 . A A . 17 TRP HA   1 1 
        9 12877 1 1 21 TRP HB2  H 85.776  -8.094  -7.722 1.00 . A A . 17 TRP HB2  1 1 
        9 12878 1 1 21 TRP HB3  H 85.062  -8.347  -9.315 1.00 . A A . 17 TRP HB3  1 1 
        9 12879 1 1 21 TRP HD1  H 85.022  -5.790  -6.428 1.00 . A A . 17 TRP HD1  1 1 
        9 12880 1 1 21 TRP HE1  H 84.451  -3.494  -7.406 1.00 . A A . 17 TRP HE1  1 1 
        9 12881 1 1 21 TRP HE3  H 84.100  -7.091 -11.283 1.00 . A A . 17 TRP HE3  1 1 
        9 12882 1 1 21 TRP HH2  H 83.277  -2.987 -12.266 1.00 . A A . 17 TRP HH2  1 1 
        9 12883 1 1 21 TRP HZ2  H 83.725  -2.329  -9.917 1.00 . A A . 17 TRP HZ2  1 1 
        9 12884 1 1 21 TRP HZ3  H 83.472  -5.362 -12.945 1.00 . A A . 17 TRP HZ3  1 1 
        9 12885 1 1 21 TRP N    N 83.801 -10.038  -7.793 1.00 . A A . 17 TRP N    1 1 
        9 12886 1 1 21 TRP NE1  N 84.452  -4.317  -7.935 1.00 . A A . 17 TRP NE1  1 1 
        9 12887 1 1 21 TRP O    O 82.063  -8.462  -9.443 1.00 . A A . 17 TRP O    1 1 
        9 12888 1 1 22 SER C    C 80.178  -5.278  -7.439 1.00 . A A . 18 SER C    1 1 
        9 12889 1 1 22 SER CA   C 80.503  -6.585  -8.156 1.00 . A A . 18 SER CA   1 1 
        9 12890 1 1 22 SER CB   C 79.345  -7.564  -7.983 1.00 . A A . 18 SER CB   1 1 
        9 12891 1 1 22 SER H    H 82.056  -6.879  -6.752 1.00 . A A . 18 SER H    1 1 
        9 12892 1 1 22 SER HA   H 80.633  -6.381  -9.209 1.00 . A A . 18 SER HA   1 1 
        9 12893 1 1 22 SER HB2  H 79.120  -7.679  -6.937 1.00 . A A . 18 SER HB2  1 1 
        9 12894 1 1 22 SER HB3  H 78.472  -7.183  -8.499 1.00 . A A . 18 SER HB3  1 1 
        9 12895 1 1 22 SER HG   H 79.384  -8.871  -9.425 1.00 . A A . 18 SER HG   1 1 
        9 12896 1 1 22 SER N    N 81.730  -7.164  -7.634 1.00 . A A . 18 SER N    1 1 
        9 12897 1 1 22 SER O    O 80.670  -5.023  -6.339 1.00 . A A . 18 SER O    1 1 
        9 12898 1 1 22 SER OG   O 79.714  -8.826  -8.525 1.00 . A A . 18 SER OG   1 1 
        9 12899 1 1 23 GLU C    C 78.601  -3.370  -6.010 1.00 . A A . 19 GLU C    1 1 
        9 12900 1 1 23 GLU CA   C 78.971  -3.180  -7.479 1.00 . A A . 19 GLU CA   1 1 
        9 12901 1 1 23 GLU CB   C 77.775  -2.591  -8.235 1.00 . A A . 19 GLU CB   1 1 
        9 12902 1 1 23 GLU CD   C 76.665  -1.260  -6.415 1.00 . A A . 19 GLU CD   1 1 
        9 12903 1 1 23 GLU CG   C 77.467  -1.182  -7.714 1.00 . A A . 19 GLU CG   1 1 
        9 12904 1 1 23 GLU H    H 79.006  -4.708  -8.950 1.00 . A A . 19 GLU H    1 1 
        9 12905 1 1 23 GLU HA   H 79.804  -2.496  -7.547 1.00 . A A . 19 GLU HA   1 1 
        9 12906 1 1 23 GLU HB2  H 78.012  -2.538  -9.289 1.00 . A A . 19 GLU HB2  1 1 
        9 12907 1 1 23 GLU HB3  H 76.914  -3.223  -8.095 1.00 . A A . 19 GLU HB3  1 1 
        9 12908 1 1 23 GLU HG2  H 78.391  -0.654  -7.531 1.00 . A A . 19 GLU HG2  1 1 
        9 12909 1 1 23 GLU HG3  H 76.891  -0.646  -8.454 1.00 . A A . 19 GLU HG3  1 1 
        9 12910 1 1 23 GLU N    N 79.350  -4.456  -8.068 1.00 . A A . 19 GLU N    1 1 
        9 12911 1 1 23 GLU O    O 78.767  -2.460  -5.192 1.00 . A A . 19 GLU O    1 1 
        9 12912 1 1 23 GLU OE1  O 75.952  -2.234  -6.234 1.00 . A A . 19 GLU OE1  1 1 
        9 12913 1 1 23 GLU OE2  O 76.778  -0.344  -5.618 1.00 . A A . 19 GLU OE2  1 1 
        9 12914 1 1 24 GLU C    C 78.984  -4.924  -3.414 1.00 . A A . 20 GLU C    1 1 
        9 12915 1 1 24 GLU CA   C 77.746  -4.857  -4.302 1.00 . A A . 20 GLU CA   1 1 
        9 12916 1 1 24 GLU CB   C 77.003  -6.194  -4.243 1.00 . A A . 20 GLU CB   1 1 
        9 12917 1 1 24 GLU CD   C 75.795  -5.984  -6.427 1.00 . A A . 20 GLU CD   1 1 
        9 12918 1 1 24 GLU CG   C 75.632  -6.050  -4.911 1.00 . A A . 20 GLU CG   1 1 
        9 12919 1 1 24 GLU H    H 78.036  -5.254  -6.365 1.00 . A A . 20 GLU H    1 1 
        9 12920 1 1 24 GLU HA   H 77.097  -4.078  -3.936 1.00 . A A . 20 GLU HA   1 1 
        9 12921 1 1 24 GLU HB2  H 77.579  -6.949  -4.760 1.00 . A A . 20 GLU HB2  1 1 
        9 12922 1 1 24 GLU HB3  H 76.870  -6.486  -3.213 1.00 . A A . 20 GLU HB3  1 1 
        9 12923 1 1 24 GLU HG2  H 75.020  -6.902  -4.655 1.00 . A A . 20 GLU HG2  1 1 
        9 12924 1 1 24 GLU HG3  H 75.152  -5.147  -4.563 1.00 . A A . 20 GLU HG3  1 1 
        9 12925 1 1 24 GLU N    N 78.116  -4.561  -5.679 1.00 . A A . 20 GLU N    1 1 
        9 12926 1 1 24 GLU O    O 78.996  -4.385  -2.320 1.00 . A A . 20 GLU O    1 1 
        9 12927 1 1 24 GLU OE1  O 76.843  -6.379  -6.911 1.00 . A A . 20 GLU OE1  1 1 
        9 12928 1 1 24 GLU OE2  O 74.869  -5.534  -7.082 1.00 . A A . 20 GLU OE2  1 1 
        9 12929 1 1 25 ILE C    C 81.956  -4.376  -3.036 1.00 . A A . 21 ILE C    1 1 
        9 12930 1 1 25 ILE CA   C 81.248  -5.715  -3.107 1.00 . A A . 21 ILE CA   1 1 
        9 12931 1 1 25 ILE CB   C 82.169  -6.766  -3.738 1.00 . A A . 21 ILE CB   1 1 
        9 12932 1 1 25 ILE CD1  C 80.357  -8.393  -3.141 1.00 . A A . 21 ILE CD1  1 1 
        9 12933 1 1 25 ILE CG1  C 81.319  -7.937  -4.239 1.00 . A A . 21 ILE CG1  1 1 
        9 12934 1 1 25 ILE CG2  C 83.187  -7.276  -2.706 1.00 . A A . 21 ILE CG2  1 1 
        9 12935 1 1 25 ILE H    H 79.959  -6.008  -4.776 1.00 . A A . 21 ILE H    1 1 
        9 12936 1 1 25 ILE HA   H 80.989  -6.015  -2.103 1.00 . A A . 21 ILE HA   1 1 
        9 12937 1 1 25 ILE HB   H 82.697  -6.322  -4.569 1.00 . A A . 21 ILE HB   1 1 
        9 12938 1 1 25 ILE HD11 H 80.828  -8.275  -2.180 1.00 . A A . 21 ILE HD11 1 1 
        9 12939 1 1 25 ILE HD12 H 80.104  -9.432  -3.293 1.00 . A A . 21 ILE HD12 1 1 
        9 12940 1 1 25 ILE HD13 H 79.457  -7.796  -3.177 1.00 . A A . 21 ILE HD13 1 1 
        9 12941 1 1 25 ILE HG12 H 80.755  -7.629  -5.107 1.00 . A A . 21 ILE HG12 1 1 
        9 12942 1 1 25 ILE HG13 H 81.966  -8.755  -4.504 1.00 . A A . 21 ILE HG13 1 1 
        9 12943 1 1 25 ILE HG21 H 83.950  -7.861  -3.207 1.00 . A A . 21 ILE HG21 1 1 
        9 12944 1 1 25 ILE HG22 H 82.685  -7.894  -1.977 1.00 . A A . 21 ILE HG22 1 1 
        9 12945 1 1 25 ILE HG23 H 83.650  -6.437  -2.206 1.00 . A A . 21 ILE HG23 1 1 
        9 12946 1 1 25 ILE N    N 80.026  -5.587  -3.894 1.00 . A A . 21 ILE N    1 1 
        9 12947 1 1 25 ILE O    O 82.185  -3.844  -1.945 1.00 . A A . 21 ILE O    1 1 
        9 12948 1 1 26 GLU C    C 82.404  -1.608  -3.219 1.00 . A A . 22 GLU C    1 1 
        9 12949 1 1 26 GLU CA   C 82.994  -2.557  -4.246 1.00 . A A . 22 GLU CA   1 1 
        9 12950 1 1 26 GLU CB   C 82.851  -1.962  -5.652 1.00 . A A . 22 GLU CB   1 1 
        9 12951 1 1 26 GLU CD   C 81.588   0.165  -5.211 1.00 . A A . 22 GLU CD   1 1 
        9 12952 1 1 26 GLU CG   C 82.939  -0.434  -5.603 1.00 . A A . 22 GLU CG   1 1 
        9 12953 1 1 26 GLU H    H 82.140  -4.311  -5.030 1.00 . A A . 22 GLU H    1 1 
        9 12954 1 1 26 GLU HA   H 84.038  -2.709  -4.031 1.00 . A A . 22 GLU HA   1 1 
        9 12955 1 1 26 GLU HB2  H 83.642  -2.338  -6.277 1.00 . A A . 22 GLU HB2  1 1 
        9 12956 1 1 26 GLU HB3  H 81.900  -2.250  -6.068 1.00 . A A . 22 GLU HB3  1 1 
        9 12957 1 1 26 GLU HG2  H 83.693  -0.137  -4.890 1.00 . A A . 22 GLU HG2  1 1 
        9 12958 1 1 26 GLU HG3  H 83.209  -0.073  -6.580 1.00 . A A . 22 GLU HG3  1 1 
        9 12959 1 1 26 GLU N    N 82.304  -3.836  -4.195 1.00 . A A . 22 GLU N    1 1 
        9 12960 1 1 26 GLU O    O 83.132  -0.929  -2.493 1.00 . A A . 22 GLU O    1 1 
        9 12961 1 1 26 GLU OE1  O 80.575  -0.375  -5.628 1.00 . A A . 22 GLU OE1  1 1 
        9 12962 1 1 26 GLU OE2  O 81.583   1.145  -4.487 1.00 . A A . 22 GLU OE2  1 1 
        9 12963 1 1 27 ASN C    C 80.772  -1.052  -0.795 1.00 . A A . 23 ASN C    1 1 
        9 12964 1 1 27 ASN CA   C 80.403  -0.691  -2.226 1.00 . A A . 23 ASN CA   1 1 
        9 12965 1 1 27 ASN CB   C 78.892  -0.848  -2.390 1.00 . A A . 23 ASN CB   1 1 
        9 12966 1 1 27 ASN CG   C 78.165  -0.023  -1.346 1.00 . A A . 23 ASN CG   1 1 
        9 12967 1 1 27 ASN H    H 80.554  -2.126  -3.776 1.00 . A A . 23 ASN H    1 1 
        9 12968 1 1 27 ASN HA   H 80.677   0.332  -2.425 1.00 . A A . 23 ASN HA   1 1 
        9 12969 1 1 27 ASN HB2  H 78.600  -0.522  -3.378 1.00 . A A . 23 ASN HB2  1 1 
        9 12970 1 1 27 ASN HB3  H 78.633  -1.887  -2.252 1.00 . A A . 23 ASN HB3  1 1 
        9 12971 1 1 27 ASN HD21 H 78.540  -1.328   0.094 1.00 . A A . 23 ASN HD21 1 1 
        9 12972 1 1 27 ASN HD22 H 77.686   0.070   0.581 1.00 . A A . 23 ASN HD22 1 1 
        9 12973 1 1 27 ASN N    N 81.081  -1.563  -3.169 1.00 . A A . 23 ASN N    1 1 
        9 12974 1 1 27 ASN ND2  N 78.117  -0.466  -0.123 1.00 . A A . 23 ASN ND2  1 1 
        9 12975 1 1 27 ASN O    O 81.140  -0.192  -0.001 1.00 . A A . 23 ASN O    1 1 
        9 12976 1 1 27 ASN OD1  O 77.616   1.026  -1.654 1.00 . A A . 23 ASN OD1  1 1 
        9 12977 1 1 28 LEU C    C 82.367  -2.328   1.291 1.00 . A A . 24 LEU C    1 1 
        9 12978 1 1 28 LEU CA   C 80.979  -2.776   0.879 1.00 . A A . 24 LEU CA   1 1 
        9 12979 1 1 28 LEU CB   C 80.884  -4.302   0.974 1.00 . A A . 24 LEU CB   1 1 
        9 12980 1 1 28 LEU CD1  C 79.357  -4.259   2.972 1.00 . A A . 24 LEU CD1  1 1 
        9 12981 1 1 28 LEU CD2  C 78.414  -4.081   0.673 1.00 . A A . 24 LEU CD2  1 1 
        9 12982 1 1 28 LEU CG   C 79.511  -4.718   1.520 1.00 . A A . 24 LEU CG   1 1 
        9 12983 1 1 28 LEU H    H 80.392  -2.984  -1.147 1.00 . A A . 24 LEU H    1 1 
        9 12984 1 1 28 LEU HA   H 80.261  -2.338   1.555 1.00 . A A . 24 LEU HA   1 1 
        9 12985 1 1 28 LEU HB2  H 81.020  -4.728  -0.009 1.00 . A A . 24 LEU HB2  1 1 
        9 12986 1 1 28 LEU HB3  H 81.657  -4.669   1.631 1.00 . A A . 24 LEU HB3  1 1 
        9 12987 1 1 28 LEU HD11 H 80.290  -3.844   3.320 1.00 . A A . 24 LEU HD11 1 1 
        9 12988 1 1 28 LEU HD12 H 79.081  -5.100   3.588 1.00 . A A . 24 LEU HD12 1 1 
        9 12989 1 1 28 LEU HD13 H 78.587  -3.504   3.026 1.00 . A A . 24 LEU HD13 1 1 
        9 12990 1 1 28 LEU HD21 H 77.991  -3.241   1.202 1.00 . A A . 24 LEU HD21 1 1 
        9 12991 1 1 28 LEU HD22 H 77.641  -4.809   0.472 1.00 . A A . 24 LEU HD22 1 1 
        9 12992 1 1 28 LEU HD23 H 78.835  -3.744  -0.252 1.00 . A A . 24 LEU HD23 1 1 
        9 12993 1 1 28 LEU HG   H 79.422  -5.795   1.473 1.00 . A A . 24 LEU HG   1 1 
        9 12994 1 1 28 LEU N    N 80.674  -2.331  -0.471 1.00 . A A . 24 LEU N    1 1 
        9 12995 1 1 28 LEU O    O 82.555  -1.846   2.397 1.00 . A A . 24 LEU O    1 1 
        9 12996 1 1 29 TYR C    C 84.770  -0.592   1.023 1.00 . A A . 25 TYR C    1 1 
        9 12997 1 1 29 TYR CA   C 84.691  -2.078   0.700 1.00 . A A . 25 TYR CA   1 1 
        9 12998 1 1 29 TYR CB   C 85.590  -2.380  -0.497 1.00 . A A . 25 TYR CB   1 1 
        9 12999 1 1 29 TYR CD1  C 87.861  -2.363   0.611 1.00 . A A . 25 TYR CD1  1 1 
        9 13000 1 1 29 TYR CD2  C 87.311  -0.599  -0.959 1.00 . A A . 25 TYR CD2  1 1 
        9 13001 1 1 29 TYR CE1  C 89.122  -1.790   0.811 1.00 . A A . 25 TYR CE1  1 1 
        9 13002 1 1 29 TYR CE2  C 88.573  -0.027  -0.761 1.00 . A A . 25 TYR CE2  1 1 
        9 13003 1 1 29 TYR CG   C 86.954  -1.768  -0.274 1.00 . A A . 25 TYR CG   1 1 
        9 13004 1 1 29 TYR CZ   C 89.479  -0.623   0.126 1.00 . A A . 25 TYR CZ   1 1 
        9 13005 1 1 29 TYR H    H 83.115  -2.867  -0.478 1.00 . A A . 25 TYR H    1 1 
        9 13006 1 1 29 TYR HA   H 85.046  -2.642   1.550 1.00 . A A . 25 TYR HA   1 1 
        9 13007 1 1 29 TYR HB2  H 85.688  -3.449  -0.610 1.00 . A A . 25 TYR HB2  1 1 
        9 13008 1 1 29 TYR HB3  H 85.150  -1.962  -1.387 1.00 . A A . 25 TYR HB3  1 1 
        9 13009 1 1 29 TYR HD1  H 87.586  -3.263   1.140 1.00 . A A . 25 TYR HD1  1 1 
        9 13010 1 1 29 TYR HD2  H 86.612  -0.139  -1.643 1.00 . A A . 25 TYR HD2  1 1 
        9 13011 1 1 29 TYR HE1  H 89.821  -2.250   1.493 1.00 . A A . 25 TYR HE1  1 1 
        9 13012 1 1 29 TYR HE2  H 88.848   0.874  -1.288 1.00 . A A . 25 TYR HE2  1 1 
        9 13013 1 1 29 TYR HH   H 90.817   0.128   1.260 1.00 . A A . 25 TYR HH   1 1 
        9 13014 1 1 29 TYR N    N 83.327  -2.480   0.400 1.00 . A A . 25 TYR N    1 1 
        9 13015 1 1 29 TYR O    O 85.376  -0.202   2.017 1.00 . A A . 25 TYR O    1 1 
        9 13016 1 1 29 TYR OH   O 90.723  -0.059   0.324 1.00 . A A . 25 TYR OH   1 1 
        9 13017 1 1 30 ARG C    C 83.539   2.063   1.707 1.00 . A A . 26 ARG C    1 1 
        9 13018 1 1 30 ARG CA   C 84.210   1.675   0.390 1.00 . A A . 26 ARG CA   1 1 
        9 13019 1 1 30 ARG CB   C 83.490   2.379  -0.761 1.00 . A A . 26 ARG CB   1 1 
        9 13020 1 1 30 ARG CD   C 83.662   3.055  -3.161 1.00 . A A . 26 ARG CD   1 1 
        9 13021 1 1 30 ARG CG   C 84.275   2.186  -2.061 1.00 . A A . 26 ARG CG   1 1 
        9 13022 1 1 30 ARG CZ   C 84.245   3.674  -5.435 1.00 . A A . 26 ARG CZ   1 1 
        9 13023 1 1 30 ARG H    H 83.697  -0.129  -0.604 1.00 . A A . 26 ARG H    1 1 
        9 13024 1 1 30 ARG HA   H 85.240   2.002   0.406 1.00 . A A . 26 ARG HA   1 1 
        9 13025 1 1 30 ARG HB2  H 82.503   1.955  -0.873 1.00 . A A . 26 ARG HB2  1 1 
        9 13026 1 1 30 ARG HB3  H 83.407   3.432  -0.544 1.00 . A A . 26 ARG HB3  1 1 
        9 13027 1 1 30 ARG HD2  H 82.614   2.822  -3.261 1.00 . A A . 26 ARG HD2  1 1 
        9 13028 1 1 30 ARG HD3  H 83.769   4.096  -2.895 1.00 . A A . 26 ARG HD3  1 1 
        9 13029 1 1 30 ARG HE   H 84.857   1.984  -4.548 1.00 . A A . 26 ARG HE   1 1 
        9 13030 1 1 30 ARG HG2  H 85.304   2.476  -1.906 1.00 . A A . 26 ARG HG2  1 1 
        9 13031 1 1 30 ARG HG3  H 84.233   1.150  -2.358 1.00 . A A . 26 ARG HG3  1 1 
        9 13032 1 1 30 ARG HH11 H 83.083   4.955  -4.429 1.00 . A A . 26 ARG HH11 1 1 
        9 13033 1 1 30 ARG HH12 H 83.487   5.421  -6.047 1.00 . A A . 26 ARG HH12 1 1 
        9 13034 1 1 30 ARG HH21 H 85.391   2.598  -6.675 1.00 . A A . 26 ARG HH21 1 1 
        9 13035 1 1 30 ARG HH22 H 84.787   4.087  -7.319 1.00 . A A . 26 ARG HH22 1 1 
        9 13036 1 1 30 ARG N    N 84.169   0.233   0.176 1.00 . A A . 26 ARG N    1 1 
        9 13037 1 1 30 ARG NE   N 84.336   2.808  -4.431 1.00 . A A . 26 ARG NE   1 1 
        9 13038 1 1 30 ARG NH1  N 83.549   4.768  -5.293 1.00 . A A . 26 ARG NH1  1 1 
        9 13039 1 1 30 ARG NH2  N 84.856   3.432  -6.565 1.00 . A A . 26 ARG NH2  1 1 
        9 13040 1 1 30 ARG O    O 84.101   2.811   2.511 1.00 . A A . 26 ARG O    1 1 
        9 13041 1 1 31 PHE C    C 82.356   1.280   4.379 1.00 . A A . 27 PHE C    1 1 
        9 13042 1 1 31 PHE CA   C 81.615   1.845   3.168 1.00 . A A . 27 PHE CA   1 1 
        9 13043 1 1 31 PHE CB   C 80.196   1.281   3.092 1.00 . A A . 27 PHE CB   1 1 
        9 13044 1 1 31 PHE CD1  C 78.646   3.268   3.008 1.00 . A A . 27 PHE CD1  1 1 
        9 13045 1 1 31 PHE CD2  C 79.171   2.139   0.938 1.00 . A A . 27 PHE CD2  1 1 
        9 13046 1 1 31 PHE CE1  C 77.836   4.162   2.303 1.00 . A A . 27 PHE CE1  1 1 
        9 13047 1 1 31 PHE CE2  C 78.359   3.037   0.241 1.00 . A A . 27 PHE CE2  1 1 
        9 13048 1 1 31 PHE CG   C 79.316   2.249   2.326 1.00 . A A . 27 PHE CG   1 1 
        9 13049 1 1 31 PHE CZ   C 77.694   4.045   0.923 1.00 . A A . 27 PHE CZ   1 1 
        9 13050 1 1 31 PHE H    H 81.936   0.943   1.274 1.00 . A A . 27 PHE H    1 1 
        9 13051 1 1 31 PHE HA   H 81.548   2.917   3.269 1.00 . A A . 27 PHE HA   1 1 
        9 13052 1 1 31 PHE HB2  H 80.216   0.330   2.585 1.00 . A A . 27 PHE HB2  1 1 
        9 13053 1 1 31 PHE HB3  H 79.806   1.149   4.091 1.00 . A A . 27 PHE HB3  1 1 
        9 13054 1 1 31 PHE HD1  H 78.756   3.363   4.076 1.00 . A A . 27 PHE HD1  1 1 
        9 13055 1 1 31 PHE HD2  H 79.674   1.362   0.406 1.00 . A A . 27 PHE HD2  1 1 
        9 13056 1 1 31 PHE HE1  H 77.321   4.946   2.821 1.00 . A A . 27 PHE HE1  1 1 
        9 13057 1 1 31 PHE HE2  H 78.257   2.962  -0.825 1.00 . A A . 27 PHE HE2  1 1 
        9 13058 1 1 31 PHE HZ   H 77.063   4.734   0.383 1.00 . A A . 27 PHE HZ   1 1 
        9 13059 1 1 31 PHE N    N 82.339   1.541   1.936 1.00 . A A . 27 PHE N    1 1 
        9 13060 1 1 31 PHE O    O 82.534   1.960   5.388 1.00 . A A . 27 PHE O    1 1 
        9 13061 1 1 32 GLN C    C 84.691   0.219   5.773 1.00 . A A . 28 GLN C    1 1 
        9 13062 1 1 32 GLN CA   C 83.495  -0.623   5.362 1.00 . A A . 28 GLN CA   1 1 
        9 13063 1 1 32 GLN CB   C 83.973  -2.013   4.930 1.00 . A A . 28 GLN CB   1 1 
        9 13064 1 1 32 GLN CD   C 83.294  -4.390   4.563 1.00 . A A . 28 GLN CD   1 1 
        9 13065 1 1 32 GLN CG   C 82.828  -3.024   5.048 1.00 . A A . 28 GLN CG   1 1 
        9 13066 1 1 32 GLN H    H 82.570  -0.472   3.458 1.00 . A A . 28 GLN H    1 1 
        9 13067 1 1 32 GLN HA   H 82.831  -0.729   6.204 1.00 . A A . 28 GLN HA   1 1 
        9 13068 1 1 32 GLN HB2  H 84.307  -1.968   3.903 1.00 . A A . 28 GLN HB2  1 1 
        9 13069 1 1 32 GLN HB3  H 84.793  -2.322   5.558 1.00 . A A . 28 GLN HB3  1 1 
        9 13070 1 1 32 GLN HE21 H 81.466  -5.024   4.140 1.00 . A A . 28 GLN HE21 1 1 
        9 13071 1 1 32 GLN HE22 H 82.708  -6.138   3.835 1.00 . A A . 28 GLN HE22 1 1 
        9 13072 1 1 32 GLN HG2  H 82.528  -3.097   6.084 1.00 . A A . 28 GLN HG2  1 1 
        9 13073 1 1 32 GLN HG3  H 81.986  -2.700   4.458 1.00 . A A . 28 GLN HG3  1 1 
        9 13074 1 1 32 GLN N    N 82.780   0.027   4.270 1.00 . A A . 28 GLN N    1 1 
        9 13075 1 1 32 GLN NE2  N 82.415  -5.254   4.143 1.00 . A A . 28 GLN NE2  1 1 
        9 13076 1 1 32 GLN O    O 84.949   0.404   6.963 1.00 . A A . 28 GLN O    1 1 
        9 13077 1 1 32 GLN OE1  O 84.488  -4.679   4.573 1.00 . A A . 28 GLN OE1  1 1 
        9 13078 1 1 33 GLN C    C 86.116   2.847   5.823 1.00 . A A . 29 GLN C    1 1 
        9 13079 1 1 33 GLN CA   C 86.546   1.603   5.060 1.00 . A A . 29 GLN CA   1 1 
        9 13080 1 1 33 GLN CB   C 87.230   2.003   3.753 1.00 . A A . 29 GLN CB   1 1 
        9 13081 1 1 33 GLN CD   C 89.210   0.506   4.045 1.00 . A A . 29 GLN CD   1 1 
        9 13082 1 1 33 GLN CG   C 87.992   0.803   3.183 1.00 . A A . 29 GLN CG   1 1 
        9 13083 1 1 33 GLN H    H 85.129   0.586   3.859 1.00 . A A . 29 GLN H    1 1 
        9 13084 1 1 33 GLN HA   H 87.250   1.052   5.666 1.00 . A A . 29 GLN HA   1 1 
        9 13085 1 1 33 GLN HB2  H 86.483   2.326   3.042 1.00 . A A . 29 GLN HB2  1 1 
        9 13086 1 1 33 GLN HB3  H 87.921   2.810   3.941 1.00 . A A . 29 GLN HB3  1 1 
        9 13087 1 1 33 GLN HE21 H 88.925  -1.458   4.032 1.00 . A A . 29 GLN HE21 1 1 
        9 13088 1 1 33 GLN HE22 H 90.278  -0.928   4.908 1.00 . A A . 29 GLN HE22 1 1 
        9 13089 1 1 33 GLN HG2  H 87.347  -0.060   3.176 1.00 . A A . 29 GLN HG2  1 1 
        9 13090 1 1 33 GLN HG3  H 88.309   1.023   2.174 1.00 . A A . 29 GLN HG3  1 1 
        9 13091 1 1 33 GLN N    N 85.396   0.751   4.788 1.00 . A A . 29 GLN N    1 1 
        9 13092 1 1 33 GLN NE2  N 89.495  -0.730   4.354 1.00 . A A . 29 GLN NE2  1 1 
        9 13093 1 1 33 GLN O    O 86.838   3.332   6.693 1.00 . A A . 29 GLN O    1 1 
        9 13094 1 1 33 GLN OE1  O 89.925   1.424   4.450 1.00 . A A . 29 GLN OE1  1 1 
        9 13095 1 1 34 ALA C    C 84.030   4.245   7.599 1.00 . A A . 30 ALA C    1 1 
        9 13096 1 1 34 ALA CA   C 84.429   4.556   6.157 1.00 . A A . 30 ALA CA   1 1 
        9 13097 1 1 34 ALA CB   C 83.219   5.102   5.401 1.00 . A A . 30 ALA CB   1 1 
        9 13098 1 1 34 ALA H    H 84.391   2.942   4.792 1.00 . A A . 30 ALA H    1 1 
        9 13099 1 1 34 ALA HA   H 85.205   5.305   6.162 1.00 . A A . 30 ALA HA   1 1 
        9 13100 1 1 34 ALA HB1  H 83.553   5.617   4.512 1.00 . A A . 30 ALA HB1  1 1 
        9 13101 1 1 34 ALA HB2  H 82.678   5.790   6.034 1.00 . A A . 30 ALA HB2  1 1 
        9 13102 1 1 34 ALA HB3  H 82.570   4.285   5.120 1.00 . A A . 30 ALA HB3  1 1 
        9 13103 1 1 34 ALA N    N 84.938   3.366   5.488 1.00 . A A . 30 ALA N    1 1 
        9 13104 1 1 34 ALA O    O 83.875   5.152   8.417 1.00 . A A . 30 ALA O    1 1 
        9 13105 1 1 35 GLY C    C 82.008   2.158   9.308 1.00 . A A . 31 GLY C    1 1 
        9 13106 1 1 35 GLY CA   C 83.483   2.548   9.248 1.00 . A A . 31 GLY CA   1 1 
        9 13107 1 1 35 GLY H    H 84.003   2.280   7.213 1.00 . A A . 31 GLY H    1 1 
        9 13108 1 1 35 GLY HA2  H 84.084   1.700   9.543 1.00 . A A . 31 GLY HA2  1 1 
        9 13109 1 1 35 GLY HA3  H 83.660   3.362   9.933 1.00 . A A . 31 GLY HA3  1 1 
        9 13110 1 1 35 GLY N    N 83.867   2.960   7.903 1.00 . A A . 31 GLY N    1 1 
        9 13111 1 1 35 GLY O    O 81.445   2.006  10.394 1.00 . A A . 31 GLY O    1 1 
        9 13112 1 1 36 TYR C    C 79.816   0.245   7.455 1.00 . A A . 32 TYR C    1 1 
        9 13113 1 1 36 TYR CA   C 79.985   1.628   8.069 1.00 . A A . 32 TYR CA   1 1 
        9 13114 1 1 36 TYR CB   C 79.239   2.645   7.217 1.00 . A A . 32 TYR CB   1 1 
        9 13115 1 1 36 TYR CD1  C 79.102   4.296   9.143 1.00 . A A . 32 TYR CD1  1 1 
        9 13116 1 1 36 TYR CD2  C 79.901   5.059   6.992 1.00 . A A . 32 TYR CD2  1 1 
        9 13117 1 1 36 TYR CE1  C 79.282   5.578   9.665 1.00 . A A . 32 TYR CE1  1 1 
        9 13118 1 1 36 TYR CE2  C 80.078   6.342   7.517 1.00 . A A . 32 TYR CE2  1 1 
        9 13119 1 1 36 TYR CG   C 79.414   4.033   7.800 1.00 . A A . 32 TYR CG   1 1 
        9 13120 1 1 36 TYR CZ   C 79.771   6.602   8.855 1.00 . A A . 32 TYR CZ   1 1 
        9 13121 1 1 36 TYR H    H 81.877   2.125   7.310 1.00 . A A . 32 TYR H    1 1 
        9 13122 1 1 36 TYR HA   H 79.566   1.617   9.058 1.00 . A A . 32 TYR HA   1 1 
        9 13123 1 1 36 TYR HB2  H 79.641   2.623   6.212 1.00 . A A . 32 TYR HB2  1 1 
        9 13124 1 1 36 TYR HB3  H 78.203   2.391   7.185 1.00 . A A . 32 TYR HB3  1 1 
        9 13125 1 1 36 TYR HD1  H 78.718   3.519   9.773 1.00 . A A . 32 TYR HD1  1 1 
        9 13126 1 1 36 TYR HD2  H 80.145   4.857   5.962 1.00 . A A . 32 TYR HD2  1 1 
        9 13127 1 1 36 TYR HE1  H 79.047   5.775  10.699 1.00 . A A . 32 TYR HE1  1 1 
        9 13128 1 1 36 TYR HE2  H 80.444   7.132   6.887 1.00 . A A . 32 TYR HE2  1 1 
        9 13129 1 1 36 TYR HH   H 80.017   8.483   8.645 1.00 . A A . 32 TYR HH   1 1 
        9 13130 1 1 36 TYR N    N 81.386   1.997   8.139 1.00 . A A . 32 TYR N    1 1 
        9 13131 1 1 36 TYR O    O 80.581  -0.162   6.581 1.00 . A A . 32 TYR O    1 1 
        9 13132 1 1 36 TYR OH   O 79.945   7.867   9.377 1.00 . A A . 32 TYR OH   1 1 
        9 13133 1 1 37 ARG C    C 77.855  -1.725   6.054 1.00 . A A . 33 ARG C    1 1 
        9 13134 1 1 37 ARG CA   C 78.530  -1.810   7.417 1.00 . A A . 33 ARG CA   1 1 
        9 13135 1 1 37 ARG CB   C 77.635  -2.580   8.392 1.00 . A A . 33 ARG CB   1 1 
        9 13136 1 1 37 ARG CD   C 77.145  -1.107  10.348 1.00 . A A . 33 ARG CD   1 1 
        9 13137 1 1 37 ARG CG   C 76.614  -1.622   9.008 1.00 . A A . 33 ARG CG   1 1 
        9 13138 1 1 37 ARG CZ   C 75.726  -2.092  12.052 1.00 . A A . 33 ARG CZ   1 1 
        9 13139 1 1 37 ARG H    H 78.225  -0.090   8.620 1.00 . A A . 33 ARG H    1 1 
        9 13140 1 1 37 ARG HA   H 79.465  -2.339   7.310 1.00 . A A . 33 ARG HA   1 1 
        9 13141 1 1 37 ARG HB2  H 77.119  -3.367   7.863 1.00 . A A . 33 ARG HB2  1 1 
        9 13142 1 1 37 ARG HB3  H 78.241  -3.009   9.175 1.00 . A A . 33 ARG HB3  1 1 
        9 13143 1 1 37 ARG HD2  H 78.208  -0.938  10.272 1.00 . A A . 33 ARG HD2  1 1 
        9 13144 1 1 37 ARG HD3  H 76.654  -0.176  10.588 1.00 . A A . 33 ARG HD3  1 1 
        9 13145 1 1 37 ARG HE   H 77.576  -2.735  11.633 1.00 . A A . 33 ARG HE   1 1 
        9 13146 1 1 37 ARG HG2  H 76.453  -0.792   8.339 1.00 . A A . 33 ARG HG2  1 1 
        9 13147 1 1 37 ARG HG3  H 75.683  -2.144   9.169 1.00 . A A . 33 ARG HG3  1 1 
        9 13148 1 1 37 ARG HH11 H 74.956  -0.550  11.033 1.00 . A A . 33 ARG HH11 1 1 
        9 13149 1 1 37 ARG HH12 H 73.926  -1.235  12.244 1.00 . A A . 33 ARG HH12 1 1 
        9 13150 1 1 37 ARG HH21 H 76.224  -3.639  13.222 1.00 . A A . 33 ARG HH21 1 1 
        9 13151 1 1 37 ARG HH22 H 74.643  -2.983  13.481 1.00 . A A . 33 ARG HH22 1 1 
        9 13152 1 1 37 ARG N    N 78.804  -0.472   7.927 1.00 . A A . 33 ARG N    1 1 
        9 13153 1 1 37 ARG NE   N 76.885  -2.079  11.401 1.00 . A A . 33 ARG NE   1 1 
        9 13154 1 1 37 ARG NH1  N 74.797  -1.224  11.753 1.00 . A A . 33 ARG NH1  1 1 
        9 13155 1 1 37 ARG NH2  N 75.515  -2.973  12.992 1.00 . A A . 33 ARG NH2  1 1 
        9 13156 1 1 37 ARG O    O 78.105  -2.548   5.173 1.00 . A A . 33 ARG O    1 1 
        9 13157 1 1 38 ASP C    C 75.766   0.905   4.522 1.00 . A A . 34 ASP C    1 1 
        9 13158 1 1 38 ASP CA   C 76.296  -0.525   4.620 1.00 . A A . 34 ASP CA   1 1 
        9 13159 1 1 38 ASP CB   C 75.139  -1.520   4.507 1.00 . A A . 34 ASP CB   1 1 
        9 13160 1 1 38 ASP CG   C 74.179  -1.342   5.677 1.00 . A A . 34 ASP CG   1 1 
        9 13161 1 1 38 ASP H    H 76.839  -0.094   6.620 1.00 . A A . 34 ASP H    1 1 
        9 13162 1 1 38 ASP HA   H 76.987  -0.697   3.807 1.00 . A A . 34 ASP HA   1 1 
        9 13163 1 1 38 ASP HB2  H 74.609  -1.350   3.581 1.00 . A A . 34 ASP HB2  1 1 
        9 13164 1 1 38 ASP HB3  H 75.530  -2.527   4.516 1.00 . A A . 34 ASP HB3  1 1 
        9 13165 1 1 38 ASP N    N 76.999  -0.720   5.883 1.00 . A A . 34 ASP N    1 1 
        9 13166 1 1 38 ASP O    O 75.816   1.669   5.492 1.00 . A A . 34 ASP O    1 1 
        9 13167 1 1 38 ASP OD1  O 74.452  -0.502   6.516 1.00 . A A . 34 ASP OD1  1 1 
        9 13168 1 1 38 ASP OD2  O 73.187  -2.052   5.717 1.00 . A A . 34 ASP OD2  1 1 
        9 13169 1 1 39 GLU C    C 73.761   2.978   4.196 1.00 . A A . 35 GLU C    1 1 
        9 13170 1 1 39 GLU CA   C 74.760   2.608   3.118 1.00 . A A . 35 GLU CA   1 1 
        9 13171 1 1 39 GLU CB   C 74.076   2.681   1.750 1.00 . A A . 35 GLU CB   1 1 
        9 13172 1 1 39 GLU CD   C 72.284   1.631   0.350 1.00 . A A . 35 GLU CD   1 1 
        9 13173 1 1 39 GLU CG   C 72.801   1.833   1.770 1.00 . A A . 35 GLU CG   1 1 
        9 13174 1 1 39 GLU H    H 75.284   0.620   2.601 1.00 . A A . 35 GLU H    1 1 
        9 13175 1 1 39 GLU HA   H 75.572   3.311   3.137 1.00 . A A . 35 GLU HA   1 1 
        9 13176 1 1 39 GLU HB2  H 73.823   3.709   1.530 1.00 . A A . 35 GLU HB2  1 1 
        9 13177 1 1 39 GLU HB3  H 74.744   2.305   0.991 1.00 . A A . 35 GLU HB3  1 1 
        9 13178 1 1 39 GLU HG2  H 73.017   0.872   2.214 1.00 . A A . 35 GLU HG2  1 1 
        9 13179 1 1 39 GLU HG3  H 72.045   2.336   2.355 1.00 . A A . 35 GLU HG3  1 1 
        9 13180 1 1 39 GLU N    N 75.277   1.264   3.340 1.00 . A A . 35 GLU N    1 1 
        9 13181 1 1 39 GLU O    O 73.618   4.148   4.543 1.00 . A A . 35 GLU O    1 1 
        9 13182 1 1 39 GLU OE1  O 71.837   2.600  -0.241 1.00 . A A . 35 GLU OE1  1 1 
        9 13183 1 1 39 GLU OE2  O 72.343   0.510  -0.126 1.00 . A A . 35 GLU OE2  1 1 
        9 13184 1 1 40 ILE C    C 72.686   2.948   6.951 1.00 . A A . 36 ILE C    1 1 
        9 13185 1 1 40 ILE CA   C 72.061   2.242   5.753 1.00 . A A . 36 ILE CA   1 1 
        9 13186 1 1 40 ILE CB   C 71.458   0.914   6.220 1.00 . A A . 36 ILE CB   1 1 
        9 13187 1 1 40 ILE CD1  C 69.712   1.068   4.397 1.00 . A A . 36 ILE CD1  1 1 
        9 13188 1 1 40 ILE CG1  C 70.807   0.196   5.030 1.00 . A A . 36 ILE CG1  1 1 
        9 13189 1 1 40 ILE CG2  C 70.404   1.169   7.303 1.00 . A A . 36 ILE CG2  1 1 
        9 13190 1 1 40 ILE H    H 73.195   1.066   4.412 1.00 . A A . 36 ILE H    1 1 
        9 13191 1 1 40 ILE HA   H 71.280   2.862   5.346 1.00 . A A . 36 ILE HA   1 1 
        9 13192 1 1 40 ILE HB   H 72.239   0.292   6.629 1.00 . A A . 36 ILE HB   1 1 
        9 13193 1 1 40 ILE HD11 H 70.154   1.703   3.643 1.00 . A A . 36 ILE HD11 1 1 
        9 13194 1 1 40 ILE HD12 H 69.242   1.681   5.149 1.00 . A A . 36 ILE HD12 1 1 
        9 13195 1 1 40 ILE HD13 H 68.967   0.433   3.939 1.00 . A A . 36 ILE HD13 1 1 
        9 13196 1 1 40 ILE HG12 H 71.565  -0.016   4.289 1.00 . A A . 36 ILE HG12 1 1 
        9 13197 1 1 40 ILE HG13 H 70.372  -0.733   5.368 1.00 . A A . 36 ILE HG13 1 1 
        9 13198 1 1 40 ILE HG21 H 70.883   1.542   8.195 1.00 . A A . 36 ILE HG21 1 1 
        9 13199 1 1 40 ILE HG22 H 69.889   0.245   7.527 1.00 . A A . 36 ILE HG22 1 1 
        9 13200 1 1 40 ILE HG23 H 69.693   1.897   6.942 1.00 . A A . 36 ILE HG23 1 1 
        9 13201 1 1 40 ILE N    N 73.065   1.984   4.728 1.00 . A A . 36 ILE N    1 1 
        9 13202 1 1 40 ILE O    O 72.158   3.952   7.430 1.00 . A A . 36 ILE O    1 1 
        9 13203 1 1 41 GLU C    C 74.981   4.419   8.230 1.00 . A A . 37 GLU C    1 1 
        9 13204 1 1 41 GLU CA   C 74.480   3.020   8.579 1.00 . A A . 37 GLU CA   1 1 
        9 13205 1 1 41 GLU CB   C 75.655   2.140   9.012 1.00 . A A . 37 GLU CB   1 1 
        9 13206 1 1 41 GLU CD   C 75.154   2.311  11.449 1.00 . A A . 37 GLU CD   1 1 
        9 13207 1 1 41 GLU CG   C 76.178   2.615  10.365 1.00 . A A . 37 GLU CG   1 1 
        9 13208 1 1 41 GLU H    H 74.185   1.626   7.009 1.00 . A A . 37 GLU H    1 1 
        9 13209 1 1 41 GLU HA   H 73.778   3.095   9.394 1.00 . A A . 37 GLU HA   1 1 
        9 13210 1 1 41 GLU HB2  H 75.324   1.115   9.093 1.00 . A A . 37 GLU HB2  1 1 
        9 13211 1 1 41 GLU HB3  H 76.448   2.207   8.283 1.00 . A A . 37 GLU HB3  1 1 
        9 13212 1 1 41 GLU HG2  H 77.100   2.102  10.590 1.00 . A A . 37 GLU HG2  1 1 
        9 13213 1 1 41 GLU HG3  H 76.356   3.679  10.328 1.00 . A A . 37 GLU HG3  1 1 
        9 13214 1 1 41 GLU N    N 73.806   2.426   7.431 1.00 . A A . 37 GLU N    1 1 
        9 13215 1 1 41 GLU O    O 74.893   5.343   9.038 1.00 . A A . 37 GLU O    1 1 
        9 13216 1 1 41 GLU OE1  O 74.326   1.443  11.226 1.00 . A A . 37 GLU OE1  1 1 
        9 13217 1 1 41 GLU OE2  O 75.209   2.949  12.486 1.00 . A A . 37 GLU OE2  1 1 
        9 13218 1 1 42 TYR C    C 74.920   6.910   6.544 1.00 . A A . 38 TYR C    1 1 
        9 13219 1 1 42 TYR CA   C 76.016   5.857   6.566 1.00 . A A . 38 TYR CA   1 1 
        9 13220 1 1 42 TYR CB   C 76.607   5.728   5.172 1.00 . A A . 38 TYR CB   1 1 
        9 13221 1 1 42 TYR CD1  C 77.784   7.964   5.268 1.00 . A A . 38 TYR CD1  1 1 
        9 13222 1 1 42 TYR CD2  C 76.259   7.530   3.434 1.00 . A A . 38 TYR CD2  1 1 
        9 13223 1 1 42 TYR CE1  C 78.043   9.240   4.749 1.00 . A A . 38 TYR CE1  1 1 
        9 13224 1 1 42 TYR CE2  C 76.521   8.804   2.915 1.00 . A A . 38 TYR CE2  1 1 
        9 13225 1 1 42 TYR CG   C 76.890   7.108   4.612 1.00 . A A . 38 TYR CG   1 1 
        9 13226 1 1 42 TYR CZ   C 77.413   9.658   3.573 1.00 . A A . 38 TYR CZ   1 1 
        9 13227 1 1 42 TYR H    H 75.551   3.789   6.415 1.00 . A A . 38 TYR H    1 1 
        9 13228 1 1 42 TYR HA   H 76.794   6.179   7.241 1.00 . A A . 38 TYR HA   1 1 
        9 13229 1 1 42 TYR HB2  H 77.524   5.159   5.220 1.00 . A A . 38 TYR HB2  1 1 
        9 13230 1 1 42 TYR HB3  H 75.896   5.220   4.540 1.00 . A A . 38 TYR HB3  1 1 
        9 13231 1 1 42 TYR HD1  H 78.270   7.645   6.175 1.00 . A A . 38 TYR HD1  1 1 
        9 13232 1 1 42 TYR HD2  H 75.570   6.872   2.925 1.00 . A A . 38 TYR HD2  1 1 
        9 13233 1 1 42 TYR HE1  H 78.734   9.898   5.254 1.00 . A A . 38 TYR HE1  1 1 
        9 13234 1 1 42 TYR HE2  H 76.036   9.128   2.007 1.00 . A A . 38 TYR HE2  1 1 
        9 13235 1 1 42 TYR HH   H 76.945  11.152   2.480 1.00 . A A . 38 TYR HH   1 1 
        9 13236 1 1 42 TYR N    N 75.509   4.565   7.022 1.00 . A A . 38 TYR N    1 1 
        9 13237 1 1 42 TYR O    O 75.123   8.035   6.999 1.00 . A A . 38 TYR O    1 1 
        9 13238 1 1 42 TYR OH   O 77.670  10.914   3.061 1.00 . A A . 38 TYR OH   1 1 
        9 13239 1 1 43 LYS C    C 72.230   7.971   7.266 1.00 . A A . 39 LYS C    1 1 
        9 13240 1 1 43 LYS CA   C 72.662   7.489   5.890 1.00 . A A . 39 LYS CA   1 1 
        9 13241 1 1 43 LYS CB   C 71.474   6.820   5.195 1.00 . A A . 39 LYS CB   1 1 
        9 13242 1 1 43 LYS CD   C 70.576   5.990   3.014 1.00 . A A . 39 LYS CD   1 1 
        9 13243 1 1 43 LYS CE   C 70.776   6.032   1.499 1.00 . A A . 39 LYS CE   1 1 
        9 13244 1 1 43 LYS CG   C 71.776   6.639   3.705 1.00 . A A . 39 LYS CG   1 1 
        9 13245 1 1 43 LYS H    H 73.649   5.648   5.629 1.00 . A A . 39 LYS H    1 1 
        9 13246 1 1 43 LYS HA   H 72.976   8.335   5.303 1.00 . A A . 39 LYS HA   1 1 
        9 13247 1 1 43 LYS HB2  H 71.296   5.854   5.645 1.00 . A A . 39 LYS HB2  1 1 
        9 13248 1 1 43 LYS HB3  H 70.595   7.437   5.309 1.00 . A A . 39 LYS HB3  1 1 
        9 13249 1 1 43 LYS HD2  H 70.485   4.961   3.338 1.00 . A A . 39 LYS HD2  1 1 
        9 13250 1 1 43 LYS HD3  H 69.676   6.528   3.272 1.00 . A A . 39 LYS HD3  1 1 
        9 13251 1 1 43 LYS HE2  H 69.919   5.595   1.008 1.00 . A A . 39 LYS HE2  1 1 
        9 13252 1 1 43 LYS HE3  H 70.889   7.059   1.182 1.00 . A A . 39 LYS HE3  1 1 
        9 13253 1 1 43 LYS HG2  H 71.975   7.597   3.254 1.00 . A A . 39 LYS HG2  1 1 
        9 13254 1 1 43 LYS HG3  H 72.638   6.003   3.586 1.00 . A A . 39 LYS HG3  1 1 
        9 13255 1 1 43 LYS HZ1  H 72.339   5.576   0.203 1.00 . A A . 39 LYS HZ1  1 1 
        9 13256 1 1 43 LYS HZ2  H 71.776   4.249   1.102 1.00 . A A . 39 LYS HZ2  1 1 
        9 13257 1 1 43 LYS HZ3  H 72.740   5.434   1.844 1.00 . A A . 39 LYS HZ3  1 1 
        9 13258 1 1 43 LYS N    N 73.767   6.551   5.989 1.00 . A A . 39 LYS N    1 1 
        9 13259 1 1 43 LYS NZ   N 72.000   5.264   1.134 1.00 . A A . 39 LYS NZ   1 1 
        9 13260 1 1 43 LYS O    O 71.934   9.146   7.446 1.00 . A A . 39 LYS O    1 1 
        9 13261 1 1 44 GLN C    C 72.766   8.448  10.173 1.00 . A A . 40 GLN C    1 1 
        9 13262 1 1 44 GLN CA   C 71.794   7.429   9.583 1.00 . A A . 40 GLN CA   1 1 
        9 13263 1 1 44 GLN CB   C 71.760   6.179  10.462 1.00 . A A . 40 GLN CB   1 1 
        9 13264 1 1 44 GLN CD   C 71.064   5.283  12.692 1.00 . A A . 40 GLN CD   1 1 
        9 13265 1 1 44 GLN CG   C 71.251   6.544  11.856 1.00 . A A . 40 GLN CG   1 1 
        9 13266 1 1 44 GLN H    H 72.432   6.133   8.034 1.00 . A A . 40 GLN H    1 1 
        9 13267 1 1 44 GLN HA   H 70.805   7.862   9.554 1.00 . A A . 40 GLN HA   1 1 
        9 13268 1 1 44 GLN HB2  H 71.104   5.445  10.019 1.00 . A A . 40 GLN HB2  1 1 
        9 13269 1 1 44 GLN HB3  H 72.756   5.770  10.542 1.00 . A A . 40 GLN HB3  1 1 
        9 13270 1 1 44 GLN HE21 H 71.704   6.122  14.374 1.00 . A A . 40 GLN HE21 1 1 
        9 13271 1 1 44 GLN HE22 H 71.243   4.494  14.506 1.00 . A A . 40 GLN HE22 1 1 
        9 13272 1 1 44 GLN HG2  H 71.968   7.191  12.341 1.00 . A A . 40 GLN HG2  1 1 
        9 13273 1 1 44 GLN HG3  H 70.305   7.059  11.769 1.00 . A A . 40 GLN HG3  1 1 
        9 13274 1 1 44 GLN N    N 72.193   7.064   8.231 1.00 . A A . 40 GLN N    1 1 
        9 13275 1 1 44 GLN NE2  N 71.362   5.301  13.963 1.00 . A A . 40 GLN NE2  1 1 
        9 13276 1 1 44 GLN O    O 72.359   9.404  10.829 1.00 . A A . 40 GLN O    1 1 
        9 13277 1 1 44 GLN OE1  O 70.634   4.252  12.174 1.00 . A A . 40 GLN OE1  1 1 
        9 13278 1 1 45 VAL C    C 74.901  10.542   9.896 1.00 . A A . 41 VAL C    1 1 
        9 13279 1 1 45 VAL CA   C 75.076   9.134  10.453 1.00 . A A . 41 VAL CA   1 1 
        9 13280 1 1 45 VAL CB   C 76.465   8.610  10.089 1.00 . A A . 41 VAL CB   1 1 
        9 13281 1 1 45 VAL CG1  C 77.522   9.650  10.468 1.00 . A A . 41 VAL CG1  1 1 
        9 13282 1 1 45 VAL CG2  C 76.734   7.305  10.840 1.00 . A A . 41 VAL CG2  1 1 
        9 13283 1 1 45 VAL H    H 74.319   7.454   9.397 1.00 . A A . 41 VAL H    1 1 
        9 13284 1 1 45 VAL HA   H 74.989   9.176  11.528 1.00 . A A . 41 VAL HA   1 1 
        9 13285 1 1 45 VAL HB   H 76.510   8.428   9.025 1.00 . A A . 41 VAL HB   1 1 
        9 13286 1 1 45 VAL HG11 H 77.778  10.235   9.598 1.00 . A A . 41 VAL HG11 1 1 
        9 13287 1 1 45 VAL HG12 H 78.403   9.148  10.838 1.00 . A A . 41 VAL HG12 1 1 
        9 13288 1 1 45 VAL HG13 H 77.128  10.300  11.236 1.00 . A A . 41 VAL HG13 1 1 
        9 13289 1 1 45 VAL HG21 H 75.877   7.049  11.446 1.00 . A A . 41 VAL HG21 1 1 
        9 13290 1 1 45 VAL HG22 H 77.600   7.426  11.474 1.00 . A A . 41 VAL HG22 1 1 
        9 13291 1 1 45 VAL HG23 H 76.914   6.515  10.128 1.00 . A A . 41 VAL HG23 1 1 
        9 13292 1 1 45 VAL N    N 74.052   8.233   9.931 1.00 . A A . 41 VAL N    1 1 
        9 13293 1 1 45 VAL O    O 74.991  11.526  10.629 1.00 . A A . 41 VAL O    1 1 
        9 13294 1 1 46 LYS C    C 72.986  12.221   7.748 1.00 . A A . 42 LYS C    1 1 
        9 13295 1 1 46 LYS CA   C 74.467  11.923   7.950 1.00 . A A . 42 LYS CA   1 1 
        9 13296 1 1 46 LYS CB   C 75.182  11.932   6.599 1.00 . A A . 42 LYS CB   1 1 
        9 13297 1 1 46 LYS CD   C 77.308  12.910   7.499 1.00 . A A . 42 LYS CD   1 1 
        9 13298 1 1 46 LYS CE   C 78.791  12.987   7.147 1.00 . A A . 42 LYS CE   1 1 
        9 13299 1 1 46 LYS CG   C 76.680  11.699   6.799 1.00 . A A . 42 LYS CG   1 1 
        9 13300 1 1 46 LYS H    H 74.586   9.811   8.064 1.00 . A A . 42 LYS H    1 1 
        9 13301 1 1 46 LYS HA   H 74.894  12.692   8.574 1.00 . A A . 42 LYS HA   1 1 
        9 13302 1 1 46 LYS HB2  H 74.780  11.145   5.977 1.00 . A A . 42 LYS HB2  1 1 
        9 13303 1 1 46 LYS HB3  H 75.031  12.885   6.116 1.00 . A A . 42 LYS HB3  1 1 
        9 13304 1 1 46 LYS HD2  H 76.817  13.816   7.178 1.00 . A A . 42 LYS HD2  1 1 
        9 13305 1 1 46 LYS HD3  H 77.204  12.802   8.568 1.00 . A A . 42 LYS HD3  1 1 
        9 13306 1 1 46 LYS HE2  H 79.259  13.767   7.728 1.00 . A A . 42 LYS HE2  1 1 
        9 13307 1 1 46 LYS HE3  H 79.260  12.042   7.366 1.00 . A A . 42 LYS HE3  1 1 
        9 13308 1 1 46 LYS HG2  H 76.824  10.818   7.409 1.00 . A A . 42 LYS HG2  1 1 
        9 13309 1 1 46 LYS HG3  H 77.154  11.553   5.840 1.00 . A A . 42 LYS HG3  1 1 
        9 13310 1 1 46 LYS HZ1  H 78.293  14.065   5.435 1.00 . A A . 42 LYS HZ1  1 1 
        9 13311 1 1 46 LYS HZ2  H 78.704  12.443   5.138 1.00 . A A . 42 LYS HZ2  1 1 
        9 13312 1 1 46 LYS HZ3  H 79.916  13.578   5.497 1.00 . A A . 42 LYS HZ3  1 1 
        9 13313 1 1 46 LYS N    N 74.651  10.631   8.598 1.00 . A A . 42 LYS N    1 1 
        9 13314 1 1 46 LYS NZ   N 78.937  13.291   5.694 1.00 . A A . 42 LYS NZ   1 1 
        9 13315 1 1 46 LYS O    O 72.631  13.227   7.138 1.00 . A A . 42 LYS O    1 1 
        9 13316 1 1 47 GLN C    C 70.336  12.100   6.777 1.00 . A A . 43 GLN C    1 1 
        9 13317 1 1 47 GLN CA   C 70.689  11.538   8.154 1.00 . A A . 43 GLN CA   1 1 
        9 13318 1 1 47 GLN CB   C 70.183  12.479   9.241 1.00 . A A . 43 GLN CB   1 1 
        9 13319 1 1 47 GLN CD   C 69.903  12.762  11.707 1.00 . A A . 43 GLN CD   1 1 
        9 13320 1 1 47 GLN CG   C 70.357  11.813  10.606 1.00 . A A . 43 GLN CG   1 1 
        9 13321 1 1 47 GLN H    H 72.482  10.578   8.782 1.00 . A A . 43 GLN H    1 1 
        9 13322 1 1 47 GLN HA   H 70.206  10.579   8.271 1.00 . A A . 43 GLN HA   1 1 
        9 13323 1 1 47 GLN HB2  H 70.746  13.401   9.212 1.00 . A A . 43 GLN HB2  1 1 
        9 13324 1 1 47 GLN HB3  H 69.136  12.687   9.076 1.00 . A A . 43 GLN HB3  1 1 
        9 13325 1 1 47 GLN HE21 H 71.483  12.410  12.857 1.00 . A A . 43 GLN HE21 1 1 
        9 13326 1 1 47 GLN HE22 H 70.363  13.520  13.484 1.00 . A A . 43 GLN HE22 1 1 
        9 13327 1 1 47 GLN HG2  H 69.760  10.911  10.641 1.00 . A A . 43 GLN HG2  1 1 
        9 13328 1 1 47 GLN HG3  H 71.396  11.561  10.755 1.00 . A A . 43 GLN HG3  1 1 
        9 13329 1 1 47 GLN N    N 72.132  11.348   8.278 1.00 . A A . 43 GLN N    1 1 
        9 13330 1 1 47 GLN NE2  N 70.644  12.909  12.771 1.00 . A A . 43 GLN NE2  1 1 
        9 13331 1 1 47 GLN O    O 69.768  13.188   6.675 1.00 . A A . 43 GLN O    1 1 
        9 13332 1 1 47 GLN OE1  O 68.851  13.391  11.593 1.00 . A A . 43 GLN OE1  1 1 
        9 13333 1 1 48 VAL C    C 69.382  10.885   3.707 1.00 . A A . 44 VAL C    1 1 
        9 13334 1 1 48 VAL CA   C 70.406  11.801   4.360 1.00 . A A . 44 VAL CA   1 1 
        9 13335 1 1 48 VAL CB   C 71.694  11.803   3.530 1.00 . A A . 44 VAL CB   1 1 
        9 13336 1 1 48 VAL CG1  C 72.671  12.823   4.107 1.00 . A A . 44 VAL CG1  1 1 
        9 13337 1 1 48 VAL CG2  C 72.331  10.415   3.583 1.00 . A A . 44 VAL CG2  1 1 
        9 13338 1 1 48 VAL H    H 71.141  10.507   5.874 1.00 . A A . 44 VAL H    1 1 
        9 13339 1 1 48 VAL HA   H 70.009  12.805   4.387 1.00 . A A . 44 VAL HA   1 1 
        9 13340 1 1 48 VAL HB   H 71.467  12.059   2.505 1.00 . A A . 44 VAL HB   1 1 
        9 13341 1 1 48 VAL HG11 H 73.458  13.017   3.391 1.00 . A A . 44 VAL HG11 1 1 
        9 13342 1 1 48 VAL HG12 H 73.097  12.427   5.010 1.00 . A A . 44 VAL HG12 1 1 
        9 13343 1 1 48 VAL HG13 H 72.150  13.742   4.327 1.00 . A A . 44 VAL HG13 1 1 
        9 13344 1 1 48 VAL HG21 H 72.546  10.077   2.581 1.00 . A A . 44 VAL HG21 1 1 
        9 13345 1 1 48 VAL HG22 H 71.648   9.729   4.056 1.00 . A A . 44 VAL HG22 1 1 
        9 13346 1 1 48 VAL HG23 H 73.247  10.457   4.154 1.00 . A A . 44 VAL HG23 1 1 
        9 13347 1 1 48 VAL N    N 70.685  11.363   5.728 1.00 . A A . 44 VAL N    1 1 
        9 13348 1 1 48 VAL O    O 68.721  10.098   4.383 1.00 . A A . 44 VAL O    1 1 
        9 13349 1 1 49 ALA C    C 68.994   9.456   0.494 1.00 . A A . 45 ALA C    1 1 
        9 13350 1 1 49 ALA CA   C 68.303  10.178   1.648 1.00 . A A . 45 ALA CA   1 1 
        9 13351 1 1 49 ALA CB   C 67.180  11.056   1.098 1.00 . A A . 45 ALA CB   1 1 
        9 13352 1 1 49 ALA H    H 69.808  11.647   1.905 1.00 . A A . 45 ALA H    1 1 
        9 13353 1 1 49 ALA HA   H 67.876   9.445   2.313 1.00 . A A . 45 ALA HA   1 1 
        9 13354 1 1 49 ALA HB1  H 67.482  12.092   1.142 1.00 . A A . 45 ALA HB1  1 1 
        9 13355 1 1 49 ALA HB2  H 66.289  10.914   1.691 1.00 . A A . 45 ALA HB2  1 1 
        9 13356 1 1 49 ALA HB3  H 66.980  10.783   0.073 1.00 . A A . 45 ALA HB3  1 1 
        9 13357 1 1 49 ALA N    N 69.253  10.999   2.388 1.00 . A A . 45 ALA N    1 1 
        9 13358 1 1 49 ALA O    O 68.572   8.375   0.086 1.00 . A A . 45 ALA O    1 1 
        9 13359 1 1 50 MET C    C 72.253   9.890  -1.099 1.00 . A A . 46 MET C    1 1 
        9 13360 1 1 50 MET CA   C 70.789   9.468  -1.140 1.00 . A A . 46 MET CA   1 1 
        9 13361 1 1 50 MET CB   C 70.169   9.907  -2.466 1.00 . A A . 46 MET CB   1 1 
        9 13362 1 1 50 MET CE   C 72.461  13.182  -3.283 1.00 . A A . 46 MET CE   1 1 
        9 13363 1 1 50 MET CG   C 70.510  11.375  -2.728 1.00 . A A . 46 MET CG   1 1 
        9 13364 1 1 50 MET H    H 70.345  10.924   0.335 1.00 . A A . 46 MET H    1 1 
        9 13365 1 1 50 MET HA   H 70.731   8.392  -1.066 1.00 . A A . 46 MET HA   1 1 
        9 13366 1 1 50 MET HB2  H 70.562   9.296  -3.266 1.00 . A A . 46 MET HB2  1 1 
        9 13367 1 1 50 MET HB3  H 69.097   9.791  -2.417 1.00 . A A . 46 MET HB3  1 1 
        9 13368 1 1 50 MET HE1  H 71.573  13.704  -2.955 1.00 . A A . 46 MET HE1  1 1 
        9 13369 1 1 50 MET HE2  H 72.865  13.676  -4.153 1.00 . A A . 46 MET HE2  1 1 
        9 13370 1 1 50 MET HE3  H 73.200  13.185  -2.494 1.00 . A A . 46 MET HE3  1 1 
        9 13371 1 1 50 MET HG2  H 69.702  11.841  -3.273 1.00 . A A . 46 MET HG2  1 1 
        9 13372 1 1 50 MET HG3  H 70.650  11.886  -1.787 1.00 . A A . 46 MET HG3  1 1 
        9 13373 1 1 50 MET N    N 70.055  10.062  -0.028 1.00 . A A . 46 MET N    1 1 
        9 13374 1 1 50 MET O    O 72.610  10.845  -0.408 1.00 . A A . 46 MET O    1 1 
        9 13375 1 1 50 MET SD   S 72.032  11.474  -3.701 1.00 . A A . 46 MET SD   1 1 
        9 13376 1 1 51 VAL C    C 74.972   9.750  -3.301 1.00 . A A . 47 VAL C    1 1 
        9 13377 1 1 51 VAL CA   C 74.524   9.475  -1.869 1.00 . A A . 47 VAL CA   1 1 
        9 13378 1 1 51 VAL CB   C 75.321   8.303  -1.303 1.00 . A A . 47 VAL CB   1 1 
        9 13379 1 1 51 VAL CG1  C 76.752   8.755  -1.017 1.00 . A A . 47 VAL CG1  1 1 
        9 13380 1 1 51 VAL CG2  C 74.658   7.813  -0.015 1.00 . A A . 47 VAL CG2  1 1 
        9 13381 1 1 51 VAL H    H 72.754   8.417  -2.361 1.00 . A A . 47 VAL H    1 1 
        9 13382 1 1 51 VAL HA   H 74.714  10.351  -1.269 1.00 . A A . 47 VAL HA   1 1 
        9 13383 1 1 51 VAL HB   H 75.340   7.501  -2.026 1.00 . A A . 47 VAL HB   1 1 
        9 13384 1 1 51 VAL HG11 H 76.744   9.492  -0.225 1.00 . A A . 47 VAL HG11 1 1 
        9 13385 1 1 51 VAL HG12 H 77.178   9.191  -1.908 1.00 . A A . 47 VAL HG12 1 1 
        9 13386 1 1 51 VAL HG13 H 77.344   7.905  -0.712 1.00 . A A . 47 VAL HG13 1 1 
        9 13387 1 1 51 VAL HG21 H 75.383   7.282   0.586 1.00 . A A . 47 VAL HG21 1 1 
        9 13388 1 1 51 VAL HG22 H 73.840   7.152  -0.263 1.00 . A A . 47 VAL HG22 1 1 
        9 13389 1 1 51 VAL HG23 H 74.280   8.658   0.539 1.00 . A A . 47 VAL HG23 1 1 
        9 13390 1 1 51 VAL N    N 73.097   9.170  -1.836 1.00 . A A . 47 VAL N    1 1 
        9 13391 1 1 51 VAL O    O 74.498   9.117  -4.246 1.00 . A A . 47 VAL O    1 1 
        9 13392 1 1 52 ASP C    C 77.188   9.905  -5.380 1.00 . A A . 48 ASP C    1 1 
        9 13393 1 1 52 ASP CA   C 76.392  11.058  -4.781 1.00 . A A . 48 ASP CA   1 1 
        9 13394 1 1 52 ASP CB   C 77.278  12.300  -4.684 1.00 . A A . 48 ASP CB   1 1 
        9 13395 1 1 52 ASP CG   C 76.423  13.527  -4.391 1.00 . A A . 48 ASP CG   1 1 
        9 13396 1 1 52 ASP H    H 76.234  11.173  -2.674 1.00 . A A . 48 ASP H    1 1 
        9 13397 1 1 52 ASP HA   H 75.554  11.275  -5.426 1.00 . A A . 48 ASP HA   1 1 
        9 13398 1 1 52 ASP HB2  H 77.994  12.167  -3.888 1.00 . A A . 48 ASP HB2  1 1 
        9 13399 1 1 52 ASP HB3  H 77.799  12.442  -5.619 1.00 . A A . 48 ASP HB3  1 1 
        9 13400 1 1 52 ASP N    N 75.888  10.704  -3.458 1.00 . A A . 48 ASP N    1 1 
        9 13401 1 1 52 ASP O    O 77.861   9.160  -4.667 1.00 . A A . 48 ASP O    1 1 
        9 13402 1 1 52 ASP OD1  O 75.212  13.420  -4.497 1.00 . A A . 48 ASP OD1  1 1 
        9 13403 1 1 52 ASP OD2  O 76.991  14.555  -4.068 1.00 . A A . 48 ASP OD2  1 1 
        9 13404 1 1 53 ARG C    C 78.384   9.182  -8.706 1.00 . A A . 49 ARG C    1 1 
        9 13405 1 1 53 ARG CA   C 77.808   8.698  -7.383 1.00 . A A . 49 ARG CA   1 1 
        9 13406 1 1 53 ARG CB   C 76.868   7.526  -7.635 1.00 . A A . 49 ARG CB   1 1 
        9 13407 1 1 53 ARG CD   C 75.544   5.726  -6.520 1.00 . A A . 49 ARG CD   1 1 
        9 13408 1 1 53 ARG CG   C 76.724   6.687  -6.366 1.00 . A A . 49 ARG CG   1 1 
        9 13409 1 1 53 ARG CZ   C 75.206   4.931  -4.251 1.00 . A A . 49 ARG CZ   1 1 
        9 13410 1 1 53 ARG H    H 76.546  10.389  -7.210 1.00 . A A . 49 ARG H    1 1 
        9 13411 1 1 53 ARG HA   H 78.615   8.368  -6.751 1.00 . A A . 49 ARG HA   1 1 
        9 13412 1 1 53 ARG HB2  H 75.900   7.900  -7.933 1.00 . A A . 49 ARG HB2  1 1 
        9 13413 1 1 53 ARG HB3  H 77.274   6.916  -8.419 1.00 . A A . 49 ARG HB3  1 1 
        9 13414 1 1 53 ARG HD2  H 74.622   6.279  -6.412 1.00 . A A . 49 ARG HD2  1 1 
        9 13415 1 1 53 ARG HD3  H 75.570   5.272  -7.497 1.00 . A A . 49 ARG HD3  1 1 
        9 13416 1 1 53 ARG HE   H 75.940   3.802  -5.728 1.00 . A A . 49 ARG HE   1 1 
        9 13417 1 1 53 ARG HG2  H 77.632   6.125  -6.204 1.00 . A A . 49 ARG HG2  1 1 
        9 13418 1 1 53 ARG HG3  H 76.550   7.339  -5.522 1.00 . A A . 49 ARG HG3  1 1 
        9 13419 1 1 53 ARG HH11 H 74.713   6.835  -4.612 1.00 . A A . 49 ARG HH11 1 1 
        9 13420 1 1 53 ARG HH12 H 74.456   6.287  -2.990 1.00 . A A . 49 ARG HH12 1 1 
        9 13421 1 1 53 ARG HH21 H 75.618   3.080  -3.605 1.00 . A A . 49 ARG HH21 1 1 
        9 13422 1 1 53 ARG HH22 H 74.975   4.164  -2.415 1.00 . A A . 49 ARG HH22 1 1 
        9 13423 1 1 53 ARG N    N 77.097   9.763  -6.695 1.00 . A A . 49 ARG N    1 1 
        9 13424 1 1 53 ARG NE   N 75.601   4.691  -5.494 1.00 . A A . 49 ARG NE   1 1 
        9 13425 1 1 53 ARG NH1  N 74.757   6.110  -3.925 1.00 . A A . 49 ARG NH1  1 1 
        9 13426 1 1 53 ARG NH2  N 75.271   3.984  -3.354 1.00 . A A . 49 ARG NH2  1 1 
        9 13427 1 1 53 ARG O    O 77.876  10.125  -9.309 1.00 . A A . 49 ARG O    1 1 
        9 13428 1 1 54 TRP C    C 79.359   8.412 -11.631 1.00 . A A . 50 TRP C    1 1 
        9 13429 1 1 54 TRP CA   C 80.095   8.919 -10.403 1.00 . A A . 50 TRP CA   1 1 
        9 13430 1 1 54 TRP CB   C 81.515   8.384 -10.470 1.00 . A A . 50 TRP CB   1 1 
        9 13431 1 1 54 TRP CD1  C 82.558   8.921  -8.244 1.00 . A A . 50 TRP CD1  1 1 
        9 13432 1 1 54 TRP CD2  C 83.320  10.245  -9.887 1.00 . A A . 50 TRP CD2  1 1 
        9 13433 1 1 54 TRP CE2  C 83.967  10.663  -8.705 1.00 . A A . 50 TRP CE2  1 1 
        9 13434 1 1 54 TRP CE3  C 83.629  10.916 -11.084 1.00 . A A . 50 TRP CE3  1 1 
        9 13435 1 1 54 TRP CG   C 82.410   9.156  -9.559 1.00 . A A . 50 TRP CG   1 1 
        9 13436 1 1 54 TRP CH2  C 85.185  12.364  -9.906 1.00 . A A . 50 TRP CH2  1 1 
        9 13437 1 1 54 TRP CZ2  C 84.889  11.710  -8.708 1.00 . A A . 50 TRP CZ2  1 1 
        9 13438 1 1 54 TRP CZ3  C 84.559  11.966 -11.091 1.00 . A A . 50 TRP CZ3  1 1 
        9 13439 1 1 54 TRP H    H 79.825   7.787  -8.625 1.00 . A A . 50 TRP H    1 1 
        9 13440 1 1 54 TRP HA   H 80.139   9.974 -10.432 1.00 . A A . 50 TRP HA   1 1 
        9 13441 1 1 54 TRP HB2  H 81.515   7.350 -10.184 1.00 . A A . 50 TRP HB2  1 1 
        9 13442 1 1 54 TRP HB3  H 81.874   8.472 -11.482 1.00 . A A . 50 TRP HB3  1 1 
        9 13443 1 1 54 TRP HD1  H 82.031   8.163  -7.679 1.00 . A A . 50 TRP HD1  1 1 
        9 13444 1 1 54 TRP HE1  H 83.736   9.888  -6.788 1.00 . A A . 50 TRP HE1  1 1 
        9 13445 1 1 54 TRP HE3  H 83.160  10.613 -12.005 1.00 . A A . 50 TRP HE3  1 1 
        9 13446 1 1 54 TRP HH2  H 85.900  13.174  -9.917 1.00 . A A . 50 TRP HH2  1 1 
        9 13447 1 1 54 TRP HZ2  H 85.368  12.011  -7.792 1.00 . A A . 50 TRP HZ2  1 1 
        9 13448 1 1 54 TRP HZ3  H 84.790  12.471 -12.017 1.00 . A A . 50 TRP HZ3  1 1 
        9 13449 1 1 54 TRP N    N 79.458   8.533  -9.149 1.00 . A A . 50 TRP N    1 1 
        9 13450 1 1 54 TRP NE1  N 83.467   9.830  -7.727 1.00 . A A . 50 TRP NE1  1 1 
        9 13451 1 1 54 TRP O    O 78.861   7.296 -11.646 1.00 . A A . 50 TRP O    1 1 
        9 13452 1 1 55 PRO C    C 79.570   7.602 -14.590 1.00 . A A . 51 PRO C    1 1 
        9 13453 1 1 55 PRO CA   C 78.752   8.732 -13.978 1.00 . A A . 51 PRO CA   1 1 
        9 13454 1 1 55 PRO CB   C 78.833   9.974 -14.862 1.00 . A A . 51 PRO CB   1 1 
        9 13455 1 1 55 PRO CD   C 79.917  10.530 -12.800 1.00 . A A . 51 PRO CD   1 1 
        9 13456 1 1 55 PRO CG   C 79.944  10.783 -14.286 1.00 . A A . 51 PRO CG   1 1 
        9 13457 1 1 55 PRO HA   H 77.723   8.437 -13.837 1.00 . A A . 51 PRO HA   1 1 
        9 13458 1 1 55 PRO HB2  H 79.064   9.689 -15.877 1.00 . A A . 51 PRO HB2  1 1 
        9 13459 1 1 55 PRO HB3  H 77.908  10.530 -14.824 1.00 . A A . 51 PRO HB3  1 1 
        9 13460 1 1 55 PRO HD2  H 80.920  10.565 -12.405 1.00 . A A . 51 PRO HD2  1 1 
        9 13461 1 1 55 PRO HD3  H 79.280  11.237 -12.304 1.00 . A A . 51 PRO HD3  1 1 
        9 13462 1 1 55 PRO HG2  H 80.890  10.458 -14.686 1.00 . A A . 51 PRO HG2  1 1 
        9 13463 1 1 55 PRO HG3  H 79.786  11.831 -14.482 1.00 . A A . 51 PRO HG3  1 1 
        9 13464 1 1 55 PRO N    N 79.362   9.170 -12.695 1.00 . A A . 51 PRO N    1 1 
        9 13465 1 1 55 PRO O    O 80.715   7.384 -14.193 1.00 . A A . 51 PRO O    1 1 
        9 13466 1 1 56 GLU C    C 79.598   4.526 -15.386 1.00 . A A . 52 GLU C    1 1 
        9 13467 1 1 56 GLU CA   C 79.692   5.792 -16.207 1.00 . A A . 52 GLU CA   1 1 
        9 13468 1 1 56 GLU CB   C 81.174   6.134 -16.408 1.00 . A A . 52 GLU CB   1 1 
        9 13469 1 1 56 GLU CD   C 81.134   6.162 -18.910 1.00 . A A . 52 GLU CD   1 1 
        9 13470 1 1 56 GLU CG   C 81.694   5.457 -17.680 1.00 . A A . 52 GLU CG   1 1 
        9 13471 1 1 56 GLU H    H 78.077   7.108 -15.823 1.00 . A A . 52 GLU H    1 1 
        9 13472 1 1 56 GLU HA   H 79.246   5.616 -17.172 1.00 . A A . 52 GLU HA   1 1 
        9 13473 1 1 56 GLU HB2  H 81.293   7.203 -16.497 1.00 . A A . 52 GLU HB2  1 1 
        9 13474 1 1 56 GLU HB3  H 81.745   5.778 -15.560 1.00 . A A . 52 GLU HB3  1 1 
        9 13475 1 1 56 GLU HG2  H 82.773   5.507 -17.697 1.00 . A A . 52 GLU HG2  1 1 
        9 13476 1 1 56 GLU HG3  H 81.383   4.422 -17.689 1.00 . A A . 52 GLU HG3  1 1 
        9 13477 1 1 56 GLU N    N 78.990   6.893 -15.548 1.00 . A A . 52 GLU N    1 1 
        9 13478 1 1 56 GLU O    O 79.293   3.460 -15.922 1.00 . A A . 52 GLU O    1 1 
        9 13479 1 1 56 GLU OE1  O 80.652   7.272 -18.763 1.00 . A A . 52 GLU OE1  1 1 
        9 13480 1 1 56 GLU OE2  O 81.198   5.582 -19.981 1.00 . A A . 52 GLU OE2  1 1 
        9 13481 1 1 57 THR C    C 78.805   3.591 -12.131 1.00 . A A . 53 THR C    1 1 
        9 13482 1 1 57 THR CA   C 79.838   3.451 -13.236 1.00 . A A . 53 THR CA   1 1 
        9 13483 1 1 57 THR CB   C 81.201   3.231 -12.609 1.00 . A A . 53 THR CB   1 1 
        9 13484 1 1 57 THR CG2  C 82.260   3.011 -13.696 1.00 . A A . 53 THR CG2  1 1 
        9 13485 1 1 57 THR H    H 80.131   5.518 -13.693 1.00 . A A . 53 THR H    1 1 
        9 13486 1 1 57 THR HA   H 79.596   2.587 -13.832 1.00 . A A . 53 THR HA   1 1 
        9 13487 1 1 57 THR HB   H 81.148   2.366 -11.983 1.00 . A A . 53 THR HB   1 1 
        9 13488 1 1 57 THR HG1  H 82.268   4.824 -12.280 1.00 . A A . 53 THR HG1  1 1 
        9 13489 1 1 57 THR HG21 H 82.304   1.962 -13.950 1.00 . A A . 53 THR HG21 1 1 
        9 13490 1 1 57 THR HG22 H 83.224   3.330 -13.326 1.00 . A A . 53 THR HG22 1 1 
        9 13491 1 1 57 THR HG23 H 82.005   3.587 -14.575 1.00 . A A . 53 THR HG23 1 1 
        9 13492 1 1 57 THR N    N 79.880   4.633 -14.084 1.00 . A A . 53 THR N    1 1 
        9 13493 1 1 57 THR O    O 78.124   2.631 -11.777 1.00 . A A . 53 THR O    1 1 
        9 13494 1 1 57 THR OG1  O 81.551   4.368 -11.832 1.00 . A A . 53 THR OG1  1 1 
        9 13495 1 1 58 GLY C    C 78.326   4.668  -9.159 1.00 . A A . 54 GLY C    1 1 
        9 13496 1 1 58 GLY CA   C 77.733   5.032 -10.516 1.00 . A A . 54 GLY CA   1 1 
        9 13497 1 1 58 GLY H    H 79.261   5.524 -11.906 1.00 . A A . 54 GLY H    1 1 
        9 13498 1 1 58 GLY HA2  H 77.449   6.068 -10.519 1.00 . A A . 54 GLY HA2  1 1 
        9 13499 1 1 58 GLY HA3  H 76.857   4.427 -10.688 1.00 . A A . 54 GLY HA3  1 1 
        9 13500 1 1 58 GLY N    N 78.690   4.792 -11.589 1.00 . A A . 54 GLY N    1 1 
        9 13501 1 1 58 GLY O    O 77.594   4.437  -8.199 1.00 . A A . 54 GLY O    1 1 
        9 13502 1 1 59 TYR C    C 80.178   5.411  -6.830 1.00 . A A . 55 TYR C    1 1 
        9 13503 1 1 59 TYR CA   C 80.311   4.277  -7.829 1.00 . A A . 55 TYR CA   1 1 
        9 13504 1 1 59 TYR CB   C 81.790   3.964  -8.065 1.00 . A A . 55 TYR CB   1 1 
        9 13505 1 1 59 TYR CD1  C 81.269   1.500  -8.392 1.00 . A A . 55 TYR CD1  1 1 
        9 13506 1 1 59 TYR CD2  C 82.770   2.599  -9.943 1.00 . A A . 55 TYR CD2  1 1 
        9 13507 1 1 59 TYR CE1  C 81.410   0.312  -9.100 1.00 . A A . 55 TYR CE1  1 1 
        9 13508 1 1 59 TYR CE2  C 82.911   1.400 -10.650 1.00 . A A . 55 TYR CE2  1 1 
        9 13509 1 1 59 TYR CG   C 81.946   2.656  -8.814 1.00 . A A . 55 TYR CG   1 1 
        9 13510 1 1 59 TYR CZ   C 82.223   0.260 -10.229 1.00 . A A . 55 TYR CZ   1 1 
        9 13511 1 1 59 TYR H    H 80.184   4.807  -9.878 1.00 . A A . 55 TYR H    1 1 
        9 13512 1 1 59 TYR HA   H 79.826   3.418  -7.410 1.00 . A A . 55 TYR HA   1 1 
        9 13513 1 1 59 TYR HB2  H 82.226   4.761  -8.650 1.00 . A A . 55 TYR HB2  1 1 
        9 13514 1 1 59 TYR HB3  H 82.296   3.899  -7.120 1.00 . A A . 55 TYR HB3  1 1 
        9 13515 1 1 59 TYR HD1  H 80.652   1.516  -7.513 1.00 . A A . 55 TYR HD1  1 1 
        9 13516 1 1 59 TYR HD2  H 83.288   3.478 -10.279 1.00 . A A . 55 TYR HD2  1 1 
        9 13517 1 1 59 TYR HE1  H 80.881  -0.571  -8.775 1.00 . A A . 55 TYR HE1  1 1 
        9 13518 1 1 59 TYR HE2  H 83.549   1.355 -11.521 1.00 . A A . 55 TYR HE2  1 1 
        9 13519 1 1 59 TYR HH   H 81.847  -1.586 -10.458 1.00 . A A . 55 TYR HH   1 1 
        9 13520 1 1 59 TYR N    N 79.648   4.615  -9.082 1.00 . A A . 55 TYR N    1 1 
        9 13521 1 1 59 TYR O    O 79.843   6.530  -7.200 1.00 . A A . 55 TYR O    1 1 
        9 13522 1 1 59 TYR OH   O 82.337  -0.911 -10.934 1.00 . A A . 55 TYR OH   1 1 
        9 13523 1 1 60 VAL C    C 81.233   7.288  -4.771 1.00 . A A . 56 VAL C    1 1 
        9 13524 1 1 60 VAL CA   C 80.305   6.107  -4.504 1.00 . A A . 56 VAL CA   1 1 
        9 13525 1 1 60 VAL CB   C 80.658   5.486  -3.150 1.00 . A A . 56 VAL CB   1 1 
        9 13526 1 1 60 VAL CG1  C 80.626   6.566  -2.066 1.00 . A A . 56 VAL CG1  1 1 
        9 13527 1 1 60 VAL CG2  C 79.647   4.391  -2.808 1.00 . A A . 56 VAL CG2  1 1 
        9 13528 1 1 60 VAL H    H 80.678   4.185  -5.322 1.00 . A A . 56 VAL H    1 1 
        9 13529 1 1 60 VAL HA   H 79.287   6.458  -4.472 1.00 . A A . 56 VAL HA   1 1 
        9 13530 1 1 60 VAL HB   H 81.651   5.059  -3.200 1.00 . A A . 56 VAL HB   1 1 
        9 13531 1 1 60 VAL HG11 H 81.636   6.847  -1.806 1.00 . A A . 56 VAL HG11 1 1 
        9 13532 1 1 60 VAL HG12 H 80.122   6.183  -1.191 1.00 . A A . 56 VAL HG12 1 1 
        9 13533 1 1 60 VAL HG13 H 80.096   7.432  -2.434 1.00 . A A . 56 VAL HG13 1 1 
        9 13534 1 1 60 VAL HG21 H 79.198   4.020  -3.715 1.00 . A A . 56 VAL HG21 1 1 
        9 13535 1 1 60 VAL HG22 H 78.880   4.797  -2.166 1.00 . A A . 56 VAL HG22 1 1 
        9 13536 1 1 60 VAL HG23 H 80.151   3.583  -2.298 1.00 . A A . 56 VAL HG23 1 1 
        9 13537 1 1 60 VAL N    N 80.425   5.105  -5.557 1.00 . A A . 56 VAL N    1 1 
        9 13538 1 1 60 VAL O    O 82.427   7.112  -5.007 1.00 . A A . 56 VAL O    1 1 
        9 13539 1 1 61 LYS C    C 82.364   9.997  -3.802 1.00 . A A . 57 LYS C    1 1 
        9 13540 1 1 61 LYS CA   C 81.455   9.694  -4.982 1.00 . A A . 57 LYS CA   1 1 
        9 13541 1 1 61 LYS CB   C 80.522  10.882  -5.221 1.00 . A A . 57 LYS CB   1 1 
        9 13542 1 1 61 LYS CD   C 81.156  12.224  -7.247 1.00 . A A . 57 LYS CD   1 1 
        9 13543 1 1 61 LYS CE   C 81.892  13.475  -7.726 1.00 . A A . 57 LYS CE   1 1 
        9 13544 1 1 61 LYS CG   C 81.324  12.086  -5.732 1.00 . A A . 57 LYS CG   1 1 
        9 13545 1 1 61 LYS H    H 79.709   8.570  -4.551 1.00 . A A . 57 LYS H    1 1 
        9 13546 1 1 61 LYS HA   H 82.060   9.549  -5.849 1.00 . A A . 57 LYS HA   1 1 
        9 13547 1 1 61 LYS HB2  H 79.776  10.606  -5.952 1.00 . A A . 57 LYS HB2  1 1 
        9 13548 1 1 61 LYS HB3  H 80.035  11.145  -4.294 1.00 . A A . 57 LYS HB3  1 1 
        9 13549 1 1 61 LYS HD2  H 81.563  11.353  -7.738 1.00 . A A . 57 LYS HD2  1 1 
        9 13550 1 1 61 LYS HD3  H 80.106  12.316  -7.487 1.00 . A A . 57 LYS HD3  1 1 
        9 13551 1 1 61 LYS HE2  H 81.810  13.553  -8.799 1.00 . A A . 57 LYS HE2  1 1 
        9 13552 1 1 61 LYS HE3  H 81.454  14.349  -7.267 1.00 . A A . 57 LYS HE3  1 1 
        9 13553 1 1 61 LYS HG2  H 80.973  12.985  -5.247 1.00 . A A . 57 LYS HG2  1 1 
        9 13554 1 1 61 LYS HG3  H 82.370  11.943  -5.504 1.00 . A A . 57 LYS HG3  1 1 
        9 13555 1 1 61 LYS HZ1  H 83.528  12.435  -6.969 1.00 . A A . 57 LYS HZ1  1 1 
        9 13556 1 1 61 LYS HZ2  H 83.539  14.097  -6.615 1.00 . A A . 57 LYS HZ2  1 1 
        9 13557 1 1 61 LYS HZ3  H 83.922  13.555  -8.179 1.00 . A A . 57 LYS HZ3  1 1 
        9 13558 1 1 61 LYS N    N 80.669   8.492  -4.735 1.00 . A A . 57 LYS N    1 1 
        9 13559 1 1 61 LYS NZ   N 83.329  13.383  -7.344 1.00 . A A . 57 LYS NZ   1 1 
        9 13560 1 1 61 LYS O    O 83.565  10.196  -3.968 1.00 . A A . 57 LYS O    1 1 
        9 13561 1 1 62 LYS C    C 81.888   9.706  -0.192 1.00 . A A . 58 LYS C    1 1 
        9 13562 1 1 62 LYS CA   C 82.566  10.295  -1.415 1.00 . A A . 58 LYS CA   1 1 
        9 13563 1 1 62 LYS CB   C 82.727  11.807  -1.240 1.00 . A A . 58 LYS CB   1 1 
        9 13564 1 1 62 LYS CD   C 81.511  13.968  -0.926 1.00 . A A . 58 LYS CD   1 1 
        9 13565 1 1 62 LYS CE   C 80.143  14.608  -0.690 1.00 . A A . 58 LYS CE   1 1 
        9 13566 1 1 62 LYS CG   C 81.356  12.450  -1.002 1.00 . A A . 58 LYS CG   1 1 
        9 13567 1 1 62 LYS H    H 80.825   9.849  -2.535 1.00 . A A . 58 LYS H    1 1 
        9 13568 1 1 62 LYS HA   H 83.542   9.851  -1.522 1.00 . A A . 58 LYS HA   1 1 
        9 13569 1 1 62 LYS HB2  H 83.369  12.003  -0.393 1.00 . A A . 58 LYS HB2  1 1 
        9 13570 1 1 62 LYS HB3  H 83.168  12.227  -2.131 1.00 . A A . 58 LYS HB3  1 1 
        9 13571 1 1 62 LYS HD2  H 82.175  14.222  -0.118 1.00 . A A . 58 LYS HD2  1 1 
        9 13572 1 1 62 LYS HD3  H 81.920  14.335  -1.857 1.00 . A A . 58 LYS HD3  1 1 
        9 13573 1 1 62 LYS HE2  H 79.485  14.364  -1.511 1.00 . A A . 58 LYS HE2  1 1 
        9 13574 1 1 62 LYS HE3  H 79.723  14.231   0.231 1.00 . A A . 58 LYS HE3  1 1 
        9 13575 1 1 62 LYS HG2  H 80.689  12.194  -1.811 1.00 . A A . 58 LYS HG2  1 1 
        9 13576 1 1 62 LYS HG3  H 80.945  12.093  -0.068 1.00 . A A . 58 LYS HG3  1 1 
        9 13577 1 1 62 LYS HZ1  H 79.354  16.531  -0.560 1.00 . A A . 58 LYS HZ1  1 1 
        9 13578 1 1 62 LYS HZ2  H 80.807  16.434  -1.436 1.00 . A A . 58 LYS HZ2  1 1 
        9 13579 1 1 62 LYS HZ3  H 80.825  16.330   0.260 1.00 . A A . 58 LYS HZ3  1 1 
        9 13580 1 1 62 LYS N    N 81.786  10.019  -2.612 1.00 . A A . 58 LYS N    1 1 
        9 13581 1 1 62 LYS NZ   N 80.293  16.087  -0.601 1.00 . A A . 58 LYS NZ   1 1 
        9 13582 1 1 62 LYS O    O 80.668   9.537  -0.172 1.00 . A A . 58 LYS O    1 1 
        9 13583 1 1 63 LEU C    C 82.891   9.341   3.275 1.00 . A A . 59 LEU C    1 1 
        9 13584 1 1 63 LEU CA   C 82.127   8.841   2.050 1.00 . A A . 59 LEU CA   1 1 
        9 13585 1 1 63 LEU CB   C 82.190   7.310   1.998 1.00 . A A . 59 LEU CB   1 1 
        9 13586 1 1 63 LEU CD1  C 80.700   7.252   4.006 1.00 . A A . 59 LEU CD1  1 1 
        9 13587 1 1 63 LEU CD2  C 79.711   7.067   1.713 1.00 . A A . 59 LEU CD2  1 1 
        9 13588 1 1 63 LEU CG   C 80.915   6.707   2.592 1.00 . A A . 59 LEU CG   1 1 
        9 13589 1 1 63 LEU H    H 83.643   9.564   0.762 1.00 . A A . 59 LEU H    1 1 
        9 13590 1 1 63 LEU HA   H 81.103   9.153   2.127 1.00 . A A . 59 LEU HA   1 1 
        9 13591 1 1 63 LEU HB2  H 82.300   6.987   0.973 1.00 . A A . 59 LEU HB2  1 1 
        9 13592 1 1 63 LEU HB3  H 83.040   6.971   2.568 1.00 . A A . 59 LEU HB3  1 1 
        9 13593 1 1 63 LEU HD11 H 81.651   7.321   4.514 1.00 . A A . 59 LEU HD11 1 1 
        9 13594 1 1 63 LEU HD12 H 80.048   6.594   4.546 1.00 . A A . 59 LEU HD12 1 1 
        9 13595 1 1 63 LEU HD13 H 80.250   8.226   3.954 1.00 . A A . 59 LEU HD13 1 1 
        9 13596 1 1 63 LEU HD21 H 80.056   7.517   0.795 1.00 . A A . 59 LEU HD21 1 1 
        9 13597 1 1 63 LEU HD22 H 79.077   7.765   2.238 1.00 . A A . 59 LEU HD22 1 1 
        9 13598 1 1 63 LEU HD23 H 79.156   6.176   1.483 1.00 . A A . 59 LEU HD23 1 1 
        9 13599 1 1 63 LEU HG   H 81.016   5.633   2.638 1.00 . A A . 59 LEU HG   1 1 
        9 13600 1 1 63 LEU N    N 82.680   9.403   0.830 1.00 . A A . 59 LEU N    1 1 
        9 13601 1 1 63 LEU O    O 84.121   9.302   3.310 1.00 . A A . 59 LEU O    1 1 
        9 13602 1 1 64 GLN C    C 83.171   9.160   6.418 1.00 . A A . 60 GLN C    1 1 
        9 13603 1 1 64 GLN CA   C 82.772  10.310   5.499 1.00 . A A . 60 GLN CA   1 1 
        9 13604 1 1 64 GLN CB   C 81.808  11.233   6.237 1.00 . A A . 60 GLN CB   1 1 
        9 13605 1 1 64 GLN CD   C 81.634  12.229   8.524 1.00 . A A . 60 GLN CD   1 1 
        9 13606 1 1 64 GLN CG   C 82.562  11.984   7.338 1.00 . A A . 60 GLN CG   1 1 
        9 13607 1 1 64 GLN H    H 81.177   9.816   4.191 1.00 . A A . 60 GLN H    1 1 
        9 13608 1 1 64 GLN HA   H 83.653  10.867   5.239 1.00 . A A . 60 GLN HA   1 1 
        9 13609 1 1 64 GLN HB2  H 81.388  11.944   5.540 1.00 . A A . 60 GLN HB2  1 1 
        9 13610 1 1 64 GLN HB3  H 81.014  10.650   6.678 1.00 . A A . 60 GLN HB3  1 1 
        9 13611 1 1 64 GLN HE21 H 82.262  14.088   8.830 1.00 . A A . 60 GLN HE21 1 1 
        9 13612 1 1 64 GLN HE22 H 81.055  13.545   9.893 1.00 . A A . 60 GLN HE22 1 1 
        9 13613 1 1 64 GLN HG2  H 83.416  11.400   7.655 1.00 . A A . 60 GLN HG2  1 1 
        9 13614 1 1 64 GLN HG3  H 82.903  12.933   6.952 1.00 . A A . 60 GLN HG3  1 1 
        9 13615 1 1 64 GLN N    N 82.153   9.807   4.278 1.00 . A A . 60 GLN N    1 1 
        9 13616 1 1 64 GLN NE2  N 81.652  13.383   9.133 1.00 . A A . 60 GLN NE2  1 1 
        9 13617 1 1 64 GLN O    O 82.382   8.265   6.691 1.00 . A A . 60 GLN O    1 1 
        9 13618 1 1 64 GLN OE1  O 80.879  11.339   8.915 1.00 . A A . 60 GLN OE1  1 1 
        9 13619 1 1 65 ARG C    C 84.359   8.291   9.163 1.00 . A A . 61 ARG C    1 1 
        9 13620 1 1 65 ARG CA   C 84.917   8.138   7.748 1.00 . A A . 61 ARG CA   1 1 
        9 13621 1 1 65 ARG CB   C 86.444   8.165   7.798 1.00 . A A . 61 ARG CB   1 1 
        9 13622 1 1 65 ARG CD   C 88.273   7.516   6.206 1.00 . A A . 61 ARG CD   1 1 
        9 13623 1 1 65 ARG CG   C 86.997   8.345   6.382 1.00 . A A . 61 ARG CG   1 1 
        9 13624 1 1 65 ARG CZ   C 90.458   7.319   7.242 1.00 . A A . 61 ARG CZ   1 1 
        9 13625 1 1 65 ARG H    H 84.997   9.927   6.586 1.00 . A A . 61 ARG H    1 1 
        9 13626 1 1 65 ARG HA   H 84.598   7.190   7.354 1.00 . A A . 61 ARG HA   1 1 
        9 13627 1 1 65 ARG HB2  H 86.768   8.986   8.418 1.00 . A A . 61 ARG HB2  1 1 
        9 13628 1 1 65 ARG HB3  H 86.806   7.236   8.208 1.00 . A A . 61 ARG HB3  1 1 
        9 13629 1 1 65 ARG HD2  H 88.054   6.474   6.390 1.00 . A A . 61 ARG HD2  1 1 
        9 13630 1 1 65 ARG HD3  H 88.633   7.630   5.193 1.00 . A A . 61 ARG HD3  1 1 
        9 13631 1 1 65 ARG HE   H 89.135   8.751   7.697 1.00 . A A . 61 ARG HE   1 1 
        9 13632 1 1 65 ARG HG2  H 86.259   8.030   5.661 1.00 . A A . 61 ARG HG2  1 1 
        9 13633 1 1 65 ARG HG3  H 87.228   9.388   6.229 1.00 . A A . 61 ARG HG3  1 1 
        9 13634 1 1 65 ARG HH11 H 89.996   5.951   5.857 1.00 . A A . 61 ARG HH11 1 1 
        9 13635 1 1 65 ARG HH12 H 91.562   5.786   6.579 1.00 . A A . 61 ARG HH12 1 1 
        9 13636 1 1 65 ARG HH21 H 91.185   8.543   8.650 1.00 . A A . 61 ARG HH21 1 1 
        9 13637 1 1 65 ARG HH22 H 92.234   7.255   8.162 1.00 . A A . 61 ARG HH22 1 1 
        9 13638 1 1 65 ARG N    N 84.411   9.196   6.878 1.00 . A A . 61 ARG N    1 1 
        9 13639 1 1 65 ARG NE   N 89.300   7.963   7.138 1.00 . A A . 61 ARG NE   1 1 
        9 13640 1 1 65 ARG NH1  N 90.690   6.271   6.502 1.00 . A A . 61 ARG NH1  1 1 
        9 13641 1 1 65 ARG NH2  N 91.363   7.739   8.084 1.00 . A A . 61 ARG NH2  1 1 
        9 13642 1 1 65 ARG O    O 83.776   9.320   9.506 1.00 . A A . 61 ARG O    1 1 
        9 13643 1 1 66 ARG C    C 84.815   8.356  12.140 1.00 . A A . 62 ARG C    1 1 
        9 13644 1 1 66 ARG CA   C 84.066   7.293  11.350 1.00 . A A . 62 ARG CA   1 1 
        9 13645 1 1 66 ARG CB   C 84.252   5.926  12.015 1.00 . A A . 62 ARG CB   1 1 
        9 13646 1 1 66 ARG CD   C 83.080   3.877  12.828 1.00 . A A . 62 ARG CD   1 1 
        9 13647 1 1 66 ARG CG   C 82.893   5.234  12.152 1.00 . A A . 62 ARG CG   1 1 
        9 13648 1 1 66 ARG CZ   C 80.922   3.385  13.828 1.00 . A A . 62 ARG CZ   1 1 
        9 13649 1 1 66 ARG H    H 85.029   6.474   9.637 1.00 . A A . 62 ARG H    1 1 
        9 13650 1 1 66 ARG HA   H 83.018   7.540  11.343 1.00 . A A . 62 ARG HA   1 1 
        9 13651 1 1 66 ARG HB2  H 84.907   5.317  11.408 1.00 . A A . 62 ARG HB2  1 1 
        9 13652 1 1 66 ARG HB3  H 84.689   6.057  12.993 1.00 . A A . 62 ARG HB3  1 1 
        9 13653 1 1 66 ARG HD2  H 83.802   3.298  12.274 1.00 . A A . 62 ARG HD2  1 1 
        9 13654 1 1 66 ARG HD3  H 83.441   4.028  13.835 1.00 . A A . 62 ARG HD3  1 1 
        9 13655 1 1 66 ARG HE   H 81.616   2.492  12.176 1.00 . A A . 62 ARG HE   1 1 
        9 13656 1 1 66 ARG HG2  H 82.236   5.847  12.753 1.00 . A A . 62 ARG HG2  1 1 
        9 13657 1 1 66 ARG HG3  H 82.459   5.093  11.175 1.00 . A A . 62 ARG HG3  1 1 
        9 13658 1 1 66 ARG HH11 H 82.036   4.772  14.745 1.00 . A A . 62 ARG HH11 1 1 
        9 13659 1 1 66 ARG HH12 H 80.502   4.440  15.478 1.00 . A A . 62 ARG HH12 1 1 
        9 13660 1 1 66 ARG HH21 H 79.603   2.051  13.129 1.00 . A A . 62 ARG HH21 1 1 
        9 13661 1 1 66 ARG HH22 H 79.124   2.899  14.562 1.00 . A A . 62 ARG HH22 1 1 
        9 13662 1 1 66 ARG N    N 84.547   7.259   9.974 1.00 . A A . 62 ARG N    1 1 
        9 13663 1 1 66 ARG NE   N 81.813   3.156  12.868 1.00 . A A . 62 ARG NE   1 1 
        9 13664 1 1 66 ARG NH1  N 81.173   4.267  14.755 1.00 . A A . 62 ARG NH1  1 1 
        9 13665 1 1 66 ARG NH2  N 79.795   2.727  13.840 1.00 . A A . 62 ARG NH2  1 1 
        9 13666 1 1 66 ARG O    O 84.432   8.699  13.258 1.00 . A A . 62 ARG O    1 1 
        9 13667 1 1 67 ASP C    C 86.244  11.280  11.766 1.00 . A A . 63 ASP C    1 1 
        9 13668 1 1 67 ASP CA   C 86.689   9.898  12.200 1.00 . A A . 63 ASP CA   1 1 
        9 13669 1 1 67 ASP CB   C 88.164   9.719  11.873 1.00 . A A . 63 ASP CB   1 1 
        9 13670 1 1 67 ASP CG   C 88.699   8.469  12.558 1.00 . A A . 63 ASP CG   1 1 
        9 13671 1 1 67 ASP H    H 86.147   8.559  10.659 1.00 . A A . 63 ASP H    1 1 
        9 13672 1 1 67 ASP HA   H 86.559   9.812  13.262 1.00 . A A . 63 ASP HA   1 1 
        9 13673 1 1 67 ASP HB2  H 88.279   9.623  10.808 1.00 . A A . 63 ASP HB2  1 1 
        9 13674 1 1 67 ASP HB3  H 88.713  10.581  12.219 1.00 . A A . 63 ASP HB3  1 1 
        9 13675 1 1 67 ASP N    N 85.888   8.873  11.548 1.00 . A A . 63 ASP N    1 1 
        9 13676 1 1 67 ASP O    O 86.938  12.261  12.018 1.00 . A A . 63 ASP O    1 1 
        9 13677 1 1 67 ASP OD1  O 88.027   7.974  13.448 1.00 . A A . 63 ASP OD1  1 1 
        9 13678 1 1 67 ASP OD2  O 89.773   8.028  12.185 1.00 . A A . 63 ASP OD2  1 1 
        9 13679 1 1 68 ASN C    C 85.435  13.233   9.560 1.00 . A A . 64 ASN C    1 1 
        9 13680 1 1 68 ASN CA   C 84.547  12.621  10.635 1.00 . A A . 64 ASN CA   1 1 
        9 13681 1 1 68 ASN CB   C 84.395  13.602  11.801 1.00 . A A . 64 ASN CB   1 1 
        9 13682 1 1 68 ASN CG   C 83.559  12.969  12.905 1.00 . A A . 64 ASN CG   1 1 
        9 13683 1 1 68 ASN H    H 84.575  10.540  10.912 1.00 . A A . 64 ASN H    1 1 
        9 13684 1 1 68 ASN HA   H 83.572  12.441  10.214 1.00 . A A . 64 ASN HA   1 1 
        9 13685 1 1 68 ASN HB2  H 85.365  13.864  12.187 1.00 . A A . 64 ASN HB2  1 1 
        9 13686 1 1 68 ASN HB3  H 83.900  14.493  11.455 1.00 . A A . 64 ASN HB3  1 1 
        9 13687 1 1 68 ASN HD21 H 84.504  13.938  14.348 1.00 . A A . 64 ASN HD21 1 1 
        9 13688 1 1 68 ASN HD22 H 83.270  12.893  14.865 1.00 . A A . 64 ASN HD22 1 1 
        9 13689 1 1 68 ASN N    N 85.087  11.351  11.108 1.00 . A A . 64 ASN N    1 1 
        9 13690 1 1 68 ASN ND2  N 83.796  13.293  14.142 1.00 . A A . 64 ASN ND2  1 1 
        9 13691 1 1 68 ASN O    O 85.597  14.451   9.497 1.00 . A A . 64 ASN O    1 1 
        9 13692 1 1 68 ASN OD1  O 82.661  12.171  12.631 1.00 . A A . 64 ASN OD1  1 1 
        9 13693 1 1 69 THR C    C 86.260  12.454   6.273 1.00 . A A . 65 THR C    1 1 
        9 13694 1 1 69 THR CA   C 86.853  12.842   7.624 1.00 . A A . 65 THR CA   1 1 
        9 13695 1 1 69 THR CB   C 88.251  12.236   7.771 1.00 . A A . 65 THR CB   1 1 
        9 13696 1 1 69 THR CG2  C 88.946  12.839   8.991 1.00 . A A . 65 THR CG2  1 1 
        9 13697 1 1 69 THR H    H 85.825  11.417   8.808 1.00 . A A . 65 THR H    1 1 
        9 13698 1 1 69 THR HA   H 86.933  13.918   7.673 1.00 . A A . 65 THR HA   1 1 
        9 13699 1 1 69 THR HB   H 88.832  12.451   6.887 1.00 . A A . 65 THR HB   1 1 
        9 13700 1 1 69 THR HG1  H 87.369  10.654   8.474 1.00 . A A . 65 THR HG1  1 1 
        9 13701 1 1 69 THR HG21 H 88.399  12.574   9.885 1.00 . A A . 65 THR HG21 1 1 
        9 13702 1 1 69 THR HG22 H 88.974  13.913   8.893 1.00 . A A . 65 THR HG22 1 1 
        9 13703 1 1 69 THR HG23 H 89.953  12.455   9.059 1.00 . A A . 65 THR HG23 1 1 
        9 13704 1 1 69 THR N    N 85.997  12.377   8.709 1.00 . A A . 65 THR N    1 1 
        9 13705 1 1 69 THR O    O 85.910  11.298   6.045 1.00 . A A . 65 THR O    1 1 
        9 13706 1 1 69 THR OG1  O 88.140  10.830   7.930 1.00 . A A . 65 THR OG1  1 1 
        9 13707 1 1 70 PHE C    C 86.611  12.459   3.172 1.00 . A A . 66 PHE C    1 1 
        9 13708 1 1 70 PHE CA   C 85.594  13.176   4.051 1.00 . A A . 66 PHE CA   1 1 
        9 13709 1 1 70 PHE CB   C 85.195  14.499   3.398 1.00 . A A . 66 PHE CB   1 1 
        9 13710 1 1 70 PHE CD1  C 83.663  15.208   5.272 1.00 . A A . 66 PHE CD1  1 1 
        9 13711 1 1 70 PHE CD2  C 82.762  15.048   3.029 1.00 . A A . 66 PHE CD2  1 1 
        9 13712 1 1 70 PHE CE1  C 82.406  15.609   5.745 1.00 . A A . 66 PHE CE1  1 1 
        9 13713 1 1 70 PHE CE2  C 81.507  15.448   3.501 1.00 . A A . 66 PHE CE2  1 1 
        9 13714 1 1 70 PHE CG   C 83.839  14.927   3.913 1.00 . A A . 66 PHE CG   1 1 
        9 13715 1 1 70 PHE CZ   C 81.328  15.729   4.859 1.00 . A A . 66 PHE CZ   1 1 
        9 13716 1 1 70 PHE H    H 86.432  14.339   5.612 1.00 . A A . 66 PHE H    1 1 
        9 13717 1 1 70 PHE HA   H 84.718  12.561   4.145 1.00 . A A . 66 PHE HA   1 1 
        9 13718 1 1 70 PHE HB2  H 85.928  15.255   3.641 1.00 . A A . 66 PHE HB2  1 1 
        9 13719 1 1 70 PHE HB3  H 85.150  14.372   2.327 1.00 . A A . 66 PHE HB3  1 1 
        9 13720 1 1 70 PHE HD1  H 84.492  15.110   5.956 1.00 . A A . 66 PHE HD1  1 1 
        9 13721 1 1 70 PHE HD2  H 82.898  14.834   1.982 1.00 . A A . 66 PHE HD2  1 1 
        9 13722 1 1 70 PHE HE1  H 82.270  15.825   6.795 1.00 . A A . 66 PHE HE1  1 1 
        9 13723 1 1 70 PHE HE2  H 80.677  15.541   2.816 1.00 . A A . 66 PHE HE2  1 1 
        9 13724 1 1 70 PHE HZ   H 80.361  16.038   5.223 1.00 . A A . 66 PHE HZ   1 1 
        9 13725 1 1 70 PHE N    N 86.150  13.430   5.376 1.00 . A A . 66 PHE N    1 1 
        9 13726 1 1 70 PHE O    O 87.700  12.976   2.924 1.00 . A A . 66 PHE O    1 1 
        9 13727 1 1 71 PHE C    C 86.529  10.319   0.472 1.00 . A A . 67 PHE C    1 1 
        9 13728 1 1 71 PHE CA   C 87.136  10.481   1.862 1.00 . A A . 67 PHE CA   1 1 
        9 13729 1 1 71 PHE CB   C 87.372   9.104   2.483 1.00 . A A . 67 PHE CB   1 1 
        9 13730 1 1 71 PHE CD1  C 89.854   8.700   2.374 1.00 . A A . 67 PHE CD1  1 1 
        9 13731 1 1 71 PHE CD2  C 88.432   7.644   0.719 1.00 . A A . 67 PHE CD2  1 1 
        9 13732 1 1 71 PHE CE1  C 90.979   8.112   1.783 1.00 . A A . 67 PHE CE1  1 1 
        9 13733 1 1 71 PHE CE2  C 89.556   7.057   0.129 1.00 . A A . 67 PHE CE2  1 1 
        9 13734 1 1 71 PHE CG   C 88.581   8.465   1.842 1.00 . A A . 67 PHE CG   1 1 
        9 13735 1 1 71 PHE CZ   C 90.830   7.289   0.660 1.00 . A A . 67 PHE CZ   1 1 
        9 13736 1 1 71 PHE H    H 85.366  10.906   2.949 1.00 . A A . 67 PHE H    1 1 
        9 13737 1 1 71 PHE HA   H 88.083  10.992   1.774 1.00 . A A . 67 PHE HA   1 1 
        9 13738 1 1 71 PHE HB2  H 87.538   9.210   3.545 1.00 . A A . 67 PHE HB2  1 1 
        9 13739 1 1 71 PHE HB3  H 86.506   8.480   2.315 1.00 . A A . 67 PHE HB3  1 1 
        9 13740 1 1 71 PHE HD1  H 89.969   9.334   3.240 1.00 . A A . 67 PHE HD1  1 1 
        9 13741 1 1 71 PHE HD2  H 87.453   7.466   0.308 1.00 . A A . 67 PHE HD2  1 1 
        9 13742 1 1 71 PHE HE1  H 91.961   8.293   2.193 1.00 . A A . 67 PHE HE1  1 1 
        9 13743 1 1 71 PHE HE2  H 89.441   6.423  -0.738 1.00 . A A . 67 PHE HE2  1 1 
        9 13744 1 1 71 PHE HZ   H 91.696   6.835   0.204 1.00 . A A . 67 PHE HZ   1 1 
        9 13745 1 1 71 PHE N    N 86.247  11.266   2.709 1.00 . A A . 67 PHE N    1 1 
        9 13746 1 1 71 PHE O    O 85.478   9.698   0.311 1.00 . A A . 67 PHE O    1 1 
        9 13747 1 1 72 TYR C    C 87.125   9.473  -2.525 1.00 . A A . 68 TYR C    1 1 
        9 13748 1 1 72 TYR CA   C 86.711  10.799  -1.899 1.00 . A A . 68 TYR CA   1 1 
        9 13749 1 1 72 TYR CB   C 87.279  11.956  -2.725 1.00 . A A . 68 TYR CB   1 1 
        9 13750 1 1 72 TYR CD1  C 87.331  13.968  -1.209 1.00 . A A . 68 TYR CD1  1 1 
        9 13751 1 1 72 TYR CD2  C 85.518  13.758  -2.807 1.00 . A A . 68 TYR CD2  1 1 
        9 13752 1 1 72 TYR CE1  C 86.790  15.177  -0.754 1.00 . A A . 68 TYR CE1  1 1 
        9 13753 1 1 72 TYR CE2  C 84.978  14.968  -2.352 1.00 . A A . 68 TYR CE2  1 1 
        9 13754 1 1 72 TYR CG   C 86.695  13.258  -2.235 1.00 . A A . 68 TYR CG   1 1 
        9 13755 1 1 72 TYR CZ   C 85.613  15.676  -1.326 1.00 . A A . 68 TYR CZ   1 1 
        9 13756 1 1 72 TYR H    H 88.026  11.369  -0.339 1.00 . A A . 68 TYR H    1 1 
        9 13757 1 1 72 TYR HA   H 85.634  10.867  -1.897 1.00 . A A . 68 TYR HA   1 1 
        9 13758 1 1 72 TYR HB2  H 88.354  11.979  -2.618 1.00 . A A . 68 TYR HB2  1 1 
        9 13759 1 1 72 TYR HB3  H 87.023  11.816  -3.764 1.00 . A A . 68 TYR HB3  1 1 
        9 13760 1 1 72 TYR HD1  H 88.237  13.582  -0.768 1.00 . A A . 68 TYR HD1  1 1 
        9 13761 1 1 72 TYR HD2  H 85.029  13.212  -3.599 1.00 . A A . 68 TYR HD2  1 1 
        9 13762 1 1 72 TYR HE1  H 87.280  15.723   0.038 1.00 . A A . 68 TYR HE1  1 1 
        9 13763 1 1 72 TYR HE2  H 84.071  15.354  -2.793 1.00 . A A . 68 TYR HE2  1 1 
        9 13764 1 1 72 TYR HH   H 84.515  16.675  -0.126 1.00 . A A . 68 TYR HH   1 1 
        9 13765 1 1 72 TYR N    N 87.196  10.885  -0.527 1.00 . A A . 68 TYR N    1 1 
        9 13766 1 1 72 TYR O    O 88.229   8.983  -2.292 1.00 . A A . 68 TYR O    1 1 
        9 13767 1 1 72 TYR OH   O 85.081  16.868  -0.877 1.00 . A A . 68 TYR OH   1 1 
        9 13768 1 1 73 TYR C    C 86.569   7.823  -5.505 1.00 . A A . 69 TYR C    1 1 
        9 13769 1 1 73 TYR CA   C 86.502   7.634  -3.993 1.00 . A A . 69 TYR CA   1 1 
        9 13770 1 1 73 TYR CB   C 85.418   6.610  -3.648 1.00 . A A . 69 TYR CB   1 1 
        9 13771 1 1 73 TYR CD1  C 86.468   5.013  -2.010 1.00 . A A . 69 TYR CD1  1 1 
        9 13772 1 1 73 TYR CD2  C 84.980   6.729  -1.160 1.00 . A A . 69 TYR CD2  1 1 
        9 13773 1 1 73 TYR CE1  C 86.666   4.539  -0.709 1.00 . A A . 69 TYR CE1  1 1 
        9 13774 1 1 73 TYR CE2  C 85.179   6.253   0.139 1.00 . A A . 69 TYR CE2  1 1 
        9 13775 1 1 73 TYR CG   C 85.625   6.108  -2.238 1.00 . A A . 69 TYR CG   1 1 
        9 13776 1 1 73 TYR CZ   C 86.022   5.159   0.366 1.00 . A A . 69 TYR CZ   1 1 
        9 13777 1 1 73 TYR H    H 85.369   9.346  -3.475 1.00 . A A . 69 TYR H    1 1 
        9 13778 1 1 73 TYR HA   H 87.454   7.256  -3.651 1.00 . A A . 69 TYR HA   1 1 
        9 13779 1 1 73 TYR HB2  H 84.446   7.075  -3.727 1.00 . A A . 69 TYR HB2  1 1 
        9 13780 1 1 73 TYR HB3  H 85.478   5.781  -4.336 1.00 . A A . 69 TYR HB3  1 1 
        9 13781 1 1 73 TYR HD1  H 86.965   4.534  -2.840 1.00 . A A . 69 TYR HD1  1 1 
        9 13782 1 1 73 TYR HD2  H 84.328   7.573  -1.330 1.00 . A A . 69 TYR HD2  1 1 
        9 13783 1 1 73 TYR HE1  H 87.317   3.693  -0.535 1.00 . A A . 69 TYR HE1  1 1 
        9 13784 1 1 73 TYR HE2  H 84.686   6.732   0.969 1.00 . A A . 69 TYR HE2  1 1 
        9 13785 1 1 73 TYR HH   H 87.150   4.485   1.751 1.00 . A A . 69 TYR HH   1 1 
        9 13786 1 1 73 TYR N    N 86.230   8.902  -3.326 1.00 . A A . 69 TYR N    1 1 
        9 13787 1 1 73 TYR O    O 85.894   8.686  -6.066 1.00 . A A . 69 TYR O    1 1 
        9 13788 1 1 73 TYR OH   O 86.218   4.692   1.649 1.00 . A A . 69 TYR OH   1 1 
        9 13789 1 1 74 ASN C    C 86.571   6.153  -8.307 1.00 . A A . 70 ASN C    1 1 
        9 13790 1 1 74 ASN CA   C 87.547   7.090  -7.603 1.00 . A A . 70 ASN CA   1 1 
        9 13791 1 1 74 ASN CB   C 88.978   6.723  -7.992 1.00 . A A . 70 ASN CB   1 1 
        9 13792 1 1 74 ASN CG   C 88.993   6.160  -9.399 1.00 . A A . 70 ASN CG   1 1 
        9 13793 1 1 74 ASN H    H 87.899   6.333  -5.663 1.00 . A A . 70 ASN H    1 1 
        9 13794 1 1 74 ASN HA   H 87.349   8.102  -7.921 1.00 . A A . 70 ASN HA   1 1 
        9 13795 1 1 74 ASN HB2  H 89.596   7.609  -7.955 1.00 . A A . 70 ASN HB2  1 1 
        9 13796 1 1 74 ASN HB3  H 89.364   5.986  -7.305 1.00 . A A . 70 ASN HB3  1 1 
        9 13797 1 1 74 ASN HD21 H 89.348   4.301  -8.796 1.00 . A A . 70 ASN HD21 1 1 
        9 13798 1 1 74 ASN HD22 H 89.212   4.504 -10.473 1.00 . A A . 70 ASN HD22 1 1 
        9 13799 1 1 74 ASN N    N 87.393   7.010  -6.158 1.00 . A A . 70 ASN N    1 1 
        9 13800 1 1 74 ASN ND2  N 89.202   4.882  -9.572 1.00 . A A . 70 ASN ND2  1 1 
        9 13801 1 1 74 ASN O    O 86.252   5.077  -7.802 1.00 . A A . 70 ASN O    1 1 
        9 13802 1 1 74 ASN OD1  O 88.805   6.902 -10.361 1.00 . A A . 70 ASN OD1  1 1 
        9 13803 1 1 75 LYS C    C 85.863   4.690 -11.043 1.00 . A A . 71 LYS C    1 1 
        9 13804 1 1 75 LYS CA   C 85.153   5.766 -10.232 1.00 . A A . 71 LYS CA   1 1 
        9 13805 1 1 75 LYS CB   C 84.349   6.656 -11.172 1.00 . A A . 71 LYS CB   1 1 
        9 13806 1 1 75 LYS CD   C 84.620   7.276 -13.585 1.00 . A A . 71 LYS CD   1 1 
        9 13807 1 1 75 LYS CE   C 85.606   7.821 -14.613 1.00 . A A . 71 LYS CE   1 1 
        9 13808 1 1 75 LYS CG   C 85.264   7.336 -12.202 1.00 . A A . 71 LYS CG   1 1 
        9 13809 1 1 75 LYS H    H 86.380   7.442  -9.825 1.00 . A A . 71 LYS H    1 1 
        9 13810 1 1 75 LYS HA   H 84.473   5.294  -9.537 1.00 . A A . 71 LYS HA   1 1 
        9 13811 1 1 75 LYS HB2  H 83.603   6.065 -11.678 1.00 . A A . 71 LYS HB2  1 1 
        9 13812 1 1 75 LYS HB3  H 83.869   7.410 -10.589 1.00 . A A . 71 LYS HB3  1 1 
        9 13813 1 1 75 LYS HD2  H 84.380   6.250 -13.831 1.00 . A A . 71 LYS HD2  1 1 
        9 13814 1 1 75 LYS HD3  H 83.722   7.872 -13.596 1.00 . A A . 71 LYS HD3  1 1 
        9 13815 1 1 75 LYS HE2  H 85.966   8.787 -14.293 1.00 . A A . 71 LYS HE2  1 1 
        9 13816 1 1 75 LYS HE3  H 86.440   7.138 -14.708 1.00 . A A . 71 LYS HE3  1 1 
        9 13817 1 1 75 LYS HG2  H 85.400   8.370 -11.920 1.00 . A A . 71 LYS HG2  1 1 
        9 13818 1 1 75 LYS HG3  H 86.223   6.851 -12.242 1.00 . A A . 71 LYS HG3  1 1 
        9 13819 1 1 75 LYS HZ1  H 84.404   8.853 -15.960 1.00 . A A . 71 LYS HZ1  1 1 
        9 13820 1 1 75 LYS HZ2  H 84.255   7.163 -16.050 1.00 . A A . 71 LYS HZ2  1 1 
        9 13821 1 1 75 LYS HZ3  H 85.628   7.934 -16.690 1.00 . A A . 71 LYS HZ3  1 1 
        9 13822 1 1 75 LYS N    N 86.094   6.574  -9.471 1.00 . A A . 71 LYS N    1 1 
        9 13823 1 1 75 LYS NZ   N 84.923   7.952 -15.928 1.00 . A A . 71 LYS NZ   1 1 
        9 13824 1 1 75 LYS O    O 85.257   3.705 -11.456 1.00 . A A . 71 LYS O    1 1 
        9 13825 1 1 76 GLU C    C 88.177   2.724 -11.284 1.00 . A A . 72 GLU C    1 1 
        9 13826 1 1 76 GLU CA   C 87.922   3.968 -12.081 1.00 . A A . 72 GLU CA   1 1 
        9 13827 1 1 76 GLU CB   C 89.272   4.593 -12.472 1.00 . A A . 72 GLU CB   1 1 
        9 13828 1 1 76 GLU CD   C 88.509   5.497 -14.643 1.00 . A A . 72 GLU CD   1 1 
        9 13829 1 1 76 GLU CG   C 89.463   4.525 -13.976 1.00 . A A . 72 GLU CG   1 1 
        9 13830 1 1 76 GLU H    H 87.573   5.720 -10.955 1.00 . A A . 72 GLU H    1 1 
        9 13831 1 1 76 GLU HA   H 87.372   3.715 -12.974 1.00 . A A . 72 GLU HA   1 1 
        9 13832 1 1 76 GLU HB2  H 89.284   5.613 -12.160 1.00 . A A . 72 GLU HB2  1 1 
        9 13833 1 1 76 GLU HB3  H 90.084   4.071 -11.992 1.00 . A A . 72 GLU HB3  1 1 
        9 13834 1 1 76 GLU HG2  H 90.481   4.793 -14.215 1.00 . A A . 72 GLU HG2  1 1 
        9 13835 1 1 76 GLU HG3  H 89.261   3.522 -14.324 1.00 . A A . 72 GLU HG3  1 1 
        9 13836 1 1 76 GLU N    N 87.146   4.906 -11.294 1.00 . A A . 72 GLU N    1 1 
        9 13837 1 1 76 GLU O    O 89.318   2.347 -11.137 1.00 . A A . 72 GLU O    1 1 
        9 13838 1 1 76 GLU OE1  O 88.748   6.688 -14.542 1.00 . A A . 72 GLU OE1  1 1 
        9 13839 1 1 76 GLU OE2  O 87.546   5.039 -15.233 1.00 . A A . 72 GLU OE2  1 1 
        9 13840 1 1 77 ARG C    C 88.670   0.524  -9.621 1.00 . A A . 73 ARG C    1 1 
        9 13841 1 1 77 ARG CA   C 87.215   0.878  -9.975 1.00 . A A . 73 ARG CA   1 1 
        9 13842 1 1 77 ARG CB   C 86.557  -0.291 -10.720 1.00 . A A . 73 ARG CB   1 1 
        9 13843 1 1 77 ARG CD   C 85.800  -1.315  -8.554 1.00 . A A . 73 ARG CD   1 1 
        9 13844 1 1 77 ARG CG   C 86.578  -1.559  -9.854 1.00 . A A . 73 ARG CG   1 1 
        9 13845 1 1 77 ARG CZ   C 86.465   0.061  -6.639 1.00 . A A . 73 ARG CZ   1 1 
        9 13846 1 1 77 ARG H    H 86.220   2.476 -10.952 1.00 . A A . 73 ARG H    1 1 
        9 13847 1 1 77 ARG HA   H 86.677   1.048  -9.060 1.00 . A A . 73 ARG HA   1 1 
        9 13848 1 1 77 ARG HB2  H 85.533  -0.034 -10.956 1.00 . A A . 73 ARG HB2  1 1 
        9 13849 1 1 77 ARG HB3  H 87.096  -0.475 -11.637 1.00 . A A . 73 ARG HB3  1 1 
        9 13850 1 1 77 ARG HD2  H 85.081  -0.533  -8.712 1.00 . A A . 73 ARG HD2  1 1 
        9 13851 1 1 77 ARG HD3  H 85.287  -2.212  -8.281 1.00 . A A . 73 ARG HD3  1 1 
        9 13852 1 1 77 ARG HE   H 87.542  -1.449  -7.364 1.00 . A A . 73 ARG HE   1 1 
        9 13853 1 1 77 ARG HG2  H 86.121  -2.366 -10.401 1.00 . A A . 73 ARG HG2  1 1 
        9 13854 1 1 77 ARG HG3  H 87.595  -1.826  -9.620 1.00 . A A . 73 ARG HG3  1 1 
        9 13855 1 1 77 ARG HH11 H 84.725   0.560  -7.480 1.00 . A A . 73 ARG HH11 1 1 
        9 13856 1 1 77 ARG HH12 H 85.201   1.511  -6.118 1.00 . A A . 73 ARG HH12 1 1 
        9 13857 1 1 77 ARG HH21 H 88.157  -0.193  -5.597 1.00 . A A . 73 ARG HH21 1 1 
        9 13858 1 1 77 ARG HH22 H 87.131   1.095  -5.059 1.00 . A A . 73 ARG HH22 1 1 
        9 13859 1 1 77 ARG N    N 87.109   2.102 -10.781 1.00 . A A . 73 ARG N    1 1 
        9 13860 1 1 77 ARG NE   N 86.716  -0.943  -7.475 1.00 . A A . 73 ARG NE   1 1 
        9 13861 1 1 77 ARG NH1  N 85.382   0.766  -6.757 1.00 . A A . 73 ARG NH1  1 1 
        9 13862 1 1 77 ARG NH2  N 87.318   0.344  -5.691 1.00 . A A . 73 ARG NH2  1 1 
        9 13863 1 1 77 ARG O    O 89.613   0.811 -10.347 1.00 . A A . 73 ARG O    1 1 
        9 13864 1 1 78 GLU C    C 90.161  -1.895  -7.373 1.00 . A A . 74 GLU C    1 1 
        9 13865 1 1 78 GLU CA   C 90.184  -0.590  -8.156 1.00 . A A . 74 GLU CA   1 1 
        9 13866 1 1 78 GLU CB   C 90.824   0.519  -7.325 1.00 . A A . 74 GLU CB   1 1 
        9 13867 1 1 78 GLU CD   C 92.958   1.703  -6.789 1.00 . A A . 74 GLU CD   1 1 
        9 13868 1 1 78 GLU CG   C 92.322   0.601  -7.628 1.00 . A A . 74 GLU CG   1 1 
        9 13869 1 1 78 GLU H    H 88.064  -0.465  -8.045 1.00 . A A . 74 GLU H    1 1 
        9 13870 1 1 78 GLU HA   H 90.770  -0.737  -9.053 1.00 . A A . 74 GLU HA   1 1 
        9 13871 1 1 78 GLU HB2  H 90.356   1.464  -7.568 1.00 . A A . 74 GLU HB2  1 1 
        9 13872 1 1 78 GLU HB3  H 90.679   0.307  -6.280 1.00 . A A . 74 GLU HB3  1 1 
        9 13873 1 1 78 GLU HG2  H 92.786  -0.344  -7.394 1.00 . A A . 74 GLU HG2  1 1 
        9 13874 1 1 78 GLU HG3  H 92.466   0.823  -8.676 1.00 . A A . 74 GLU HG3  1 1 
        9 13875 1 1 78 GLU N    N 88.845  -0.172  -8.532 1.00 . A A . 74 GLU N    1 1 
        9 13876 1 1 78 GLU O    O 91.163  -2.279  -6.772 1.00 . A A . 74 GLU O    1 1 
        9 13877 1 1 78 GLU OE1  O 92.968   1.565  -5.576 1.00 . A A . 74 GLU OE1  1 1 
        9 13878 1 1 78 GLU OE2  O 93.425   2.668  -7.369 1.00 . A A . 74 GLU OE2  1 1 
        9 13879 1 1 79 CYS C    C 89.120  -5.019  -7.543 1.00 . A A . 75 CYS C    1 1 
        9 13880 1 1 79 CYS CA   C 88.857  -3.815  -6.652 1.00 . A A . 75 CYS CA   1 1 
        9 13881 1 1 79 CYS CB   C 87.445  -3.895  -6.080 1.00 . A A . 75 CYS CB   1 1 
        9 13882 1 1 79 CYS H    H 88.252  -2.221  -7.871 1.00 . A A . 75 CYS H    1 1 
        9 13883 1 1 79 CYS HA   H 89.561  -3.832  -5.830 1.00 . A A . 75 CYS HA   1 1 
        9 13884 1 1 79 CYS HB2  H 87.250  -3.019  -5.478 1.00 . A A . 75 CYS HB2  1 1 
        9 13885 1 1 79 CYS HB3  H 86.734  -3.939  -6.889 1.00 . A A . 75 CYS HB3  1 1 
        9 13886 1 1 79 CYS HG   H 86.400  -5.422  -4.728 1.00 . A A . 75 CYS HG   1 1 
        9 13887 1 1 79 CYS N    N 89.011  -2.566  -7.372 1.00 . A A . 75 CYS N    1 1 
        9 13888 1 1 79 CYS O    O 88.561  -5.130  -8.634 1.00 . A A . 75 CYS O    1 1 
        9 13889 1 1 79 CYS SG   S 87.297  -5.380  -5.061 1.00 . A A . 75 CYS SG   1 1 
        9 13890 1 1 80 GLU C    C 89.838  -8.373  -7.028 1.00 . A A . 76 GLU C    1 1 
        9 13891 1 1 80 GLU CA   C 90.276  -7.139  -7.807 1.00 . A A . 76 GLU CA   1 1 
        9 13892 1 1 80 GLU CB   C 91.776  -7.211  -8.090 1.00 . A A . 76 GLU CB   1 1 
        9 13893 1 1 80 GLU CD   C 93.648  -6.211  -9.410 1.00 . A A . 76 GLU CD   1 1 
        9 13894 1 1 80 GLU CG   C 92.139  -6.221  -9.197 1.00 . A A . 76 GLU CG   1 1 
        9 13895 1 1 80 GLU H    H 90.374  -5.785  -6.184 1.00 . A A . 76 GLU H    1 1 
        9 13896 1 1 80 GLU HA   H 89.749  -7.121  -8.747 1.00 . A A . 76 GLU HA   1 1 
        9 13897 1 1 80 GLU HB2  H 92.319  -6.958  -7.188 1.00 . A A . 76 GLU HB2  1 1 
        9 13898 1 1 80 GLU HB3  H 92.036  -8.211  -8.402 1.00 . A A . 76 GLU HB3  1 1 
        9 13899 1 1 80 GLU HG2  H 91.650  -6.518 -10.114 1.00 . A A . 76 GLU HG2  1 1 
        9 13900 1 1 80 GLU HG3  H 91.809  -5.231  -8.919 1.00 . A A . 76 GLU HG3  1 1 
        9 13901 1 1 80 GLU N    N 89.960  -5.926  -7.063 1.00 . A A . 76 GLU N    1 1 
        9 13902 1 1 80 GLU O    O 89.468  -8.281  -5.857 1.00 . A A . 76 GLU O    1 1 
        9 13903 1 1 80 GLU OE1  O 94.325  -6.975  -8.741 1.00 . A A . 76 GLU OE1  1 1 
        9 13904 1 1 80 GLU OE2  O 94.106  -5.438 -10.232 1.00 . A A . 76 GLU OE2  1 1 
        9 13905 1 1 81 ASP C    C 90.147 -10.922  -5.693 1.00 . A A . 77 ASP C    1 1 
        9 13906 1 1 81 ASP CA   C 89.462 -10.771  -7.051 1.00 . A A . 77 ASP CA   1 1 
        9 13907 1 1 81 ASP CB   C 89.832 -11.953  -7.951 1.00 . A A . 77 ASP CB   1 1 
        9 13908 1 1 81 ASP CG   C 89.181 -13.229  -7.430 1.00 . A A . 77 ASP CG   1 1 
        9 13909 1 1 81 ASP H    H 90.156  -9.533  -8.625 1.00 . A A . 77 ASP H    1 1 
        9 13910 1 1 81 ASP HA   H 88.392 -10.760  -6.908 1.00 . A A . 77 ASP HA   1 1 
        9 13911 1 1 81 ASP HB2  H 89.485 -11.762  -8.956 1.00 . A A . 77 ASP HB2  1 1 
        9 13912 1 1 81 ASP HB3  H 90.905 -12.077  -7.960 1.00 . A A . 77 ASP HB3  1 1 
        9 13913 1 1 81 ASP N    N 89.870  -9.523  -7.687 1.00 . A A . 77 ASP N    1 1 
        9 13914 1 1 81 ASP O    O 89.599 -11.526  -4.762 1.00 . A A . 77 ASP O    1 1 
        9 13915 1 1 81 ASP OD1  O 88.275 -13.120  -6.622 1.00 . A A . 77 ASP OD1  1 1 
        9 13916 1 1 81 ASP OD2  O 89.602 -14.297  -7.844 1.00 . A A . 77 ASP OD2  1 1 
        9 13917 1 1 82 LYS C    C 91.372  -9.673  -3.232 1.00 . A A . 78 LYS C    1 1 
        9 13918 1 1 82 LYS CA   C 92.105 -10.424  -4.343 1.00 . A A . 78 LYS CA   1 1 
        9 13919 1 1 82 LYS CB   C 93.481  -9.790  -4.548 1.00 . A A . 78 LYS CB   1 1 
        9 13920 1 1 82 LYS CD   C 95.303  -9.827  -6.265 1.00 . A A . 78 LYS CD   1 1 
        9 13921 1 1 82 LYS CE   C 96.260  -9.094  -5.325 1.00 . A A . 78 LYS CE   1 1 
        9 13922 1 1 82 LYS CG   C 94.330 -10.686  -5.452 1.00 . A A . 78 LYS CG   1 1 
        9 13923 1 1 82 LYS H    H 91.724  -9.889  -6.356 1.00 . A A . 78 LYS H    1 1 
        9 13924 1 1 82 LYS HA   H 92.230 -11.454  -4.054 1.00 . A A . 78 LYS HA   1 1 
        9 13925 1 1 82 LYS HB2  H 93.366  -8.816  -5.001 1.00 . A A . 78 LYS HB2  1 1 
        9 13926 1 1 82 LYS HB3  H 93.970  -9.683  -3.590 1.00 . A A . 78 LYS HB3  1 1 
        9 13927 1 1 82 LYS HD2  H 95.870 -10.461  -6.932 1.00 . A A . 78 LYS HD2  1 1 
        9 13928 1 1 82 LYS HD3  H 94.748  -9.103  -6.846 1.00 . A A . 78 LYS HD3  1 1 
        9 13929 1 1 82 LYS HE2  H 95.707  -8.372  -4.742 1.00 . A A . 78 LYS HE2  1 1 
        9 13930 1 1 82 LYS HE3  H 96.732  -9.806  -4.664 1.00 . A A . 78 LYS HE3  1 1 
        9 13931 1 1 82 LYS HG2  H 94.890 -11.378  -4.841 1.00 . A A . 78 LYS HG2  1 1 
        9 13932 1 1 82 LYS HG3  H 93.688 -11.235  -6.123 1.00 . A A . 78 LYS HG3  1 1 
        9 13933 1 1 82 LYS HZ1  H 98.000  -7.963  -5.491 1.00 . A A . 78 LYS HZ1  1 1 
        9 13934 1 1 82 LYS HZ2  H 96.851  -7.651  -6.704 1.00 . A A . 78 LYS HZ2  1 1 
        9 13935 1 1 82 LYS HZ3  H 97.776  -9.076  -6.751 1.00 . A A . 78 LYS HZ3  1 1 
        9 13936 1 1 82 LYS N    N 91.345 -10.364  -5.586 1.00 . A A . 78 LYS N    1 1 
        9 13937 1 1 82 LYS NZ   N 97.301  -8.392  -6.128 1.00 . A A . 78 LYS NZ   1 1 
        9 13938 1 1 82 LYS O    O 91.469 -10.025  -2.051 1.00 . A A . 78 LYS O    1 1 
        9 13939 1 1 83 GLU C    C 88.545  -8.558  -2.304 1.00 . A A . 79 GLU C    1 1 
        9 13940 1 1 83 GLU CA   C 89.861  -7.875  -2.640 1.00 . A A . 79 GLU CA   1 1 
        9 13941 1 1 83 GLU CB   C 89.593  -6.472  -3.188 1.00 . A A . 79 GLU CB   1 1 
        9 13942 1 1 83 GLU CD   C 90.689  -4.245  -3.508 1.00 . A A . 79 GLU CD   1 1 
        9 13943 1 1 83 GLU CG   C 90.654  -5.507  -2.654 1.00 . A A . 79 GLU CG   1 1 
        9 13944 1 1 83 GLU H    H 90.514  -8.434  -4.561 1.00 . A A . 79 GLU H    1 1 
        9 13945 1 1 83 GLU HA   H 90.451  -7.786  -1.741 1.00 . A A . 79 GLU HA   1 1 
        9 13946 1 1 83 GLU HB2  H 89.632  -6.492  -4.267 1.00 . A A . 79 GLU HB2  1 1 
        9 13947 1 1 83 GLU HB3  H 88.617  -6.143  -2.868 1.00 . A A . 79 GLU HB3  1 1 
        9 13948 1 1 83 GLU HG2  H 90.413  -5.241  -1.634 1.00 . A A . 79 GLU HG2  1 1 
        9 13949 1 1 83 GLU HG3  H 91.622  -5.983  -2.681 1.00 . A A . 79 GLU HG3  1 1 
        9 13950 1 1 83 GLU N    N 90.611  -8.651  -3.613 1.00 . A A . 79 GLU N    1 1 
        9 13951 1 1 83 GLU O    O 88.029  -8.412  -1.199 1.00 . A A . 79 GLU O    1 1 
        9 13952 1 1 83 GLU OE1  O 91.432  -4.232  -4.476 1.00 . A A . 79 GLU OE1  1 1 
        9 13953 1 1 83 GLU OE2  O 89.972  -3.313  -3.184 1.00 . A A . 79 GLU OE2  1 1 
        9 13954 1 1 84 VAL C    C 86.902 -10.933  -1.806 1.00 . A A . 80 VAL C    1 1 
        9 13955 1 1 84 VAL CA   C 86.762 -10.024  -3.019 1.00 . A A . 80 VAL CA   1 1 
        9 13956 1 1 84 VAL CB   C 86.415 -10.862  -4.244 1.00 . A A . 80 VAL CB   1 1 
        9 13957 1 1 84 VAL CG1  C 85.251 -11.802  -3.924 1.00 . A A . 80 VAL CG1  1 1 
        9 13958 1 1 84 VAL CG2  C 86.012  -9.932  -5.392 1.00 . A A . 80 VAL CG2  1 1 
        9 13959 1 1 84 VAL H    H 88.462  -9.404  -4.119 1.00 . A A . 80 VAL H    1 1 
        9 13960 1 1 84 VAL HA   H 85.973  -9.315  -2.851 1.00 . A A . 80 VAL HA   1 1 
        9 13961 1 1 84 VAL HB   H 87.274 -11.444  -4.536 1.00 . A A . 80 VAL HB   1 1 
        9 13962 1 1 84 VAL HG11 H 84.804 -11.539  -2.980 1.00 . A A . 80 VAL HG11 1 1 
        9 13963 1 1 84 VAL HG12 H 85.608 -12.820  -3.888 1.00 . A A . 80 VAL HG12 1 1 
        9 13964 1 1 84 VAL HG13 H 84.520 -11.710  -4.689 1.00 . A A . 80 VAL HG13 1 1 
        9 13965 1 1 84 VAL HG21 H 85.051  -9.488  -5.172 1.00 . A A . 80 VAL HG21 1 1 
        9 13966 1 1 84 VAL HG22 H 85.948 -10.498  -6.308 1.00 . A A . 80 VAL HG22 1 1 
        9 13967 1 1 84 VAL HG23 H 86.750  -9.152  -5.503 1.00 . A A . 80 VAL HG23 1 1 
        9 13968 1 1 84 VAL N    N 88.013  -9.322  -3.251 1.00 . A A . 80 VAL N    1 1 
        9 13969 1 1 84 VAL O    O 86.043 -10.942  -0.918 1.00 . A A . 80 VAL O    1 1 
        9 13970 1 1 85 HIS C    C 88.518 -11.849   0.614 1.00 . A A . 81 HIS C    1 1 
        9 13971 1 1 85 HIS CA   C 88.209 -12.621  -0.663 1.00 . A A . 81 HIS CA   1 1 
        9 13972 1 1 85 HIS CB   C 89.375 -13.554  -0.982 1.00 . A A . 81 HIS CB   1 1 
        9 13973 1 1 85 HIS CD2  C 87.865 -15.274  -2.272 1.00 . A A . 81 HIS CD2  1 1 
        9 13974 1 1 85 HIS CE1  C 89.159 -15.608  -3.978 1.00 . A A . 81 HIS CE1  1 1 
        9 13975 1 1 85 HIS CG   C 88.981 -14.496  -2.084 1.00 . A A . 81 HIS CG   1 1 
        9 13976 1 1 85 HIS H    H 88.616 -11.666  -2.524 1.00 . A A . 81 HIS H    1 1 
        9 13977 1 1 85 HIS HA   H 87.319 -13.215  -0.508 1.00 . A A . 81 HIS HA   1 1 
        9 13978 1 1 85 HIS HB2  H 90.226 -12.969  -1.296 1.00 . A A . 81 HIS HB2  1 1 
        9 13979 1 1 85 HIS HB3  H 89.631 -14.121  -0.100 1.00 . A A . 81 HIS HB3  1 1 
        9 13980 1 1 85 HIS HD2  H 87.027 -15.333  -1.594 1.00 . A A . 81 HIS HD2  1 1 
        9 13981 1 1 85 HIS HE1  H 89.555 -15.973  -4.913 1.00 . A A . 81 HIS HE1  1 1 
        9 13982 1 1 85 HIS HE2  H 87.334 -16.601  -3.855 1.00 . A A . 81 HIS HE2  1 1 
        9 13983 1 1 85 HIS N    N 87.977 -11.704  -1.778 1.00 . A A . 81 HIS N    1 1 
        9 13984 1 1 85 HIS ND1  N 89.792 -14.725  -3.183 1.00 . A A . 81 HIS ND1  1 1 
        9 13985 1 1 85 HIS NE2  N 87.980 -15.975  -3.468 1.00 . A A . 81 HIS NE2  1 1 
        9 13986 1 1 85 HIS O    O 88.044 -12.203   1.694 1.00 . A A . 81 HIS O    1 1 
        9 13987 1 1 86 LYS C    C 88.474  -9.139   2.107 1.00 . A A . 82 LYS C    1 1 
        9 13988 1 1 86 LYS CA   C 89.666  -9.971   1.642 1.00 . A A . 82 LYS CA   1 1 
        9 13989 1 1 86 LYS CB   C 90.824  -9.047   1.284 1.00 . A A . 82 LYS CB   1 1 
        9 13990 1 1 86 LYS CD   C 93.121  -9.674   2.049 1.00 . A A . 82 LYS CD   1 1 
        9 13991 1 1 86 LYS CE   C 93.719  -8.271   1.912 1.00 . A A . 82 LYS CE   1 1 
        9 13992 1 1 86 LYS CG   C 92.066  -9.883   0.963 1.00 . A A . 82 LYS CG   1 1 
        9 13993 1 1 86 LYS H    H 89.655 -10.540  -0.406 1.00 . A A . 82 LYS H    1 1 
        9 13994 1 1 86 LYS HA   H 89.978 -10.621   2.448 1.00 . A A . 82 LYS HA   1 1 
        9 13995 1 1 86 LYS HB2  H 90.553  -8.457   0.424 1.00 . A A . 82 LYS HB2  1 1 
        9 13996 1 1 86 LYS HB3  H 91.033  -8.394   2.116 1.00 . A A . 82 LYS HB3  1 1 
        9 13997 1 1 86 LYS HD2  H 92.666  -9.782   3.023 1.00 . A A . 82 LYS HD2  1 1 
        9 13998 1 1 86 LYS HD3  H 93.904 -10.409   1.933 1.00 . A A . 82 LYS HD3  1 1 
        9 13999 1 1 86 LYS HE2  H 94.703  -8.342   1.471 1.00 . A A . 82 LYS HE2  1 1 
        9 14000 1 1 86 LYS HE3  H 93.084  -7.667   1.281 1.00 . A A . 82 LYS HE3  1 1 
        9 14001 1 1 86 LYS HG2  H 91.794 -10.928   0.921 1.00 . A A . 82 LYS HG2  1 1 
        9 14002 1 1 86 LYS HG3  H 92.469  -9.577   0.010 1.00 . A A . 82 LYS HG3  1 1 
        9 14003 1 1 86 LYS HZ1  H 94.817  -7.642   3.564 1.00 . A A . 82 LYS HZ1  1 1 
        9 14004 1 1 86 LYS HZ2  H 93.252  -8.189   3.939 1.00 . A A . 82 LYS HZ2  1 1 
        9 14005 1 1 86 LYS HZ3  H 93.473  -6.668   3.216 1.00 . A A . 82 LYS HZ3  1 1 
        9 14006 1 1 86 LYS N    N 89.311 -10.788   0.485 1.00 . A A . 82 LYS N    1 1 
        9 14007 1 1 86 LYS NZ   N 93.824  -7.645   3.259 1.00 . A A . 82 LYS NZ   1 1 
        9 14008 1 1 86 LYS O    O 88.377  -8.772   3.277 1.00 . A A . 82 LYS O    1 1 
        9 14009 1 1 87 VAL C    C 85.256  -8.937   1.980 1.00 . A A . 83 VAL C    1 1 
        9 14010 1 1 87 VAL CA   C 86.388  -8.048   1.485 1.00 . A A . 83 VAL CA   1 1 
        9 14011 1 1 87 VAL CB   C 85.930  -7.278   0.247 1.00 . A A . 83 VAL CB   1 1 
        9 14012 1 1 87 VAL CG1  C 84.601  -6.581   0.544 1.00 . A A . 83 VAL CG1  1 1 
        9 14013 1 1 87 VAL CG2  C 86.981  -6.230  -0.115 1.00 . A A . 83 VAL CG2  1 1 
        9 14014 1 1 87 VAL H    H 87.709  -9.161   0.260 1.00 . A A . 83 VAL H    1 1 
        9 14015 1 1 87 VAL HA   H 86.638  -7.339   2.260 1.00 . A A . 83 VAL HA   1 1 
        9 14016 1 1 87 VAL HB   H 85.801  -7.966  -0.577 1.00 . A A . 83 VAL HB   1 1 
        9 14017 1 1 87 VAL HG11 H 84.586  -6.261   1.575 1.00 . A A . 83 VAL HG11 1 1 
        9 14018 1 1 87 VAL HG12 H 83.787  -7.268   0.368 1.00 . A A . 83 VAL HG12 1 1 
        9 14019 1 1 87 VAL HG13 H 84.492  -5.722  -0.101 1.00 . A A . 83 VAL HG13 1 1 
        9 14020 1 1 87 VAL HG21 H 87.950  -6.555   0.235 1.00 . A A . 83 VAL HG21 1 1 
        9 14021 1 1 87 VAL HG22 H 86.727  -5.291   0.353 1.00 . A A . 83 VAL HG22 1 1 
        9 14022 1 1 87 VAL HG23 H 87.008  -6.102  -1.186 1.00 . A A . 83 VAL HG23 1 1 
        9 14023 1 1 87 VAL N    N 87.574  -8.842   1.176 1.00 . A A . 83 VAL N    1 1 
        9 14024 1 1 87 VAL O    O 85.071 -10.051   1.490 1.00 . A A . 83 VAL O    1 1 
        9 14025 1 1 88 LYS C    C 82.064  -8.513   3.198 1.00 . A A . 84 LYS C    1 1 
        9 14026 1 1 88 LYS CA   C 83.390  -9.197   3.518 1.00 . A A . 84 LYS CA   1 1 
        9 14027 1 1 88 LYS CB   C 83.544  -9.308   5.030 1.00 . A A . 84 LYS CB   1 1 
        9 14028 1 1 88 LYS CD   C 84.919 -10.342   6.860 1.00 . A A . 84 LYS CD   1 1 
        9 14029 1 1 88 LYS CE   C 85.258  -9.053   7.616 1.00 . A A . 84 LYS CE   1 1 
        9 14030 1 1 88 LYS CG   C 84.835 -10.065   5.355 1.00 . A A . 84 LYS CG   1 1 
        9 14031 1 1 88 LYS H    H 84.697  -7.545   3.306 1.00 . A A . 84 LYS H    1 1 
        9 14032 1 1 88 LYS HA   H 83.383 -10.188   3.092 1.00 . A A . 84 LYS HA   1 1 
        9 14033 1 1 88 LYS HB2  H 83.581  -8.316   5.452 1.00 . A A . 84 LYS HB2  1 1 
        9 14034 1 1 88 LYS HB3  H 82.699  -9.845   5.437 1.00 . A A . 84 LYS HB3  1 1 
        9 14035 1 1 88 LYS HD2  H 83.965 -10.718   7.206 1.00 . A A . 84 LYS HD2  1 1 
        9 14036 1 1 88 LYS HD3  H 85.684 -11.080   7.049 1.00 . A A . 84 LYS HD3  1 1 
        9 14037 1 1 88 LYS HE2  H 86.149  -8.613   7.196 1.00 . A A . 84 LYS HE2  1 1 
        9 14038 1 1 88 LYS HE3  H 84.440  -8.355   7.535 1.00 . A A . 84 LYS HE3  1 1 
        9 14039 1 1 88 LYS HG2  H 84.850 -11.001   4.815 1.00 . A A . 84 LYS HG2  1 1 
        9 14040 1 1 88 LYS HG3  H 85.683  -9.466   5.056 1.00 . A A . 84 LYS HG3  1 1 
        9 14041 1 1 88 LYS HZ1  H 86.019 -10.258   9.130 1.00 . A A . 84 LYS HZ1  1 1 
        9 14042 1 1 88 LYS HZ2  H 84.575  -9.460   9.535 1.00 . A A . 84 LYS HZ2  1 1 
        9 14043 1 1 88 LYS HZ3  H 86.041  -8.600   9.488 1.00 . A A . 84 LYS HZ3  1 1 
        9 14044 1 1 88 LYS N    N 84.504  -8.440   2.956 1.00 . A A . 84 LYS N    1 1 
        9 14045 1 1 88 LYS NZ   N 85.491  -9.367   9.051 1.00 . A A . 84 LYS NZ   1 1 
        9 14046 1 1 88 LYS O    O 82.026  -7.316   2.918 1.00 . A A . 84 LYS O    1 1 
        9 14047 1 1 89 VAL C    C 78.687  -9.072   4.085 1.00 . A A . 85 VAL C    1 1 
        9 14048 1 1 89 VAL CA   C 79.658  -8.746   2.954 1.00 . A A . 85 VAL CA   1 1 
        9 14049 1 1 89 VAL CB   C 79.131  -9.330   1.644 1.00 . A A . 85 VAL CB   1 1 
        9 14050 1 1 89 VAL CG1  C 77.743  -8.758   1.349 1.00 . A A . 85 VAL CG1  1 1 
        9 14051 1 1 89 VAL CG2  C 80.084  -8.965   0.504 1.00 . A A . 85 VAL CG2  1 1 
        9 14052 1 1 89 VAL H    H 81.076 -10.233   3.471 1.00 . A A . 85 VAL H    1 1 
        9 14053 1 1 89 VAL HA   H 79.726  -7.673   2.854 1.00 . A A . 85 VAL HA   1 1 
        9 14054 1 1 89 VAL HB   H 79.065 -10.405   1.731 1.00 . A A . 85 VAL HB   1 1 
        9 14055 1 1 89 VAL HG11 H 77.440  -9.042   0.353 1.00 . A A . 85 VAL HG11 1 1 
        9 14056 1 1 89 VAL HG12 H 77.775  -7.681   1.422 1.00 . A A . 85 VAL HG12 1 1 
        9 14057 1 1 89 VAL HG13 H 77.034  -9.146   2.066 1.00 . A A . 85 VAL HG13 1 1 
        9 14058 1 1 89 VAL HG21 H 80.238  -7.896   0.492 1.00 . A A . 85 VAL HG21 1 1 
        9 14059 1 1 89 VAL HG22 H 79.654  -9.278  -0.435 1.00 . A A . 85 VAL HG22 1 1 
        9 14060 1 1 89 VAL HG23 H 81.030  -9.464   0.653 1.00 . A A . 85 VAL HG23 1 1 
        9 14061 1 1 89 VAL N    N 80.982  -9.285   3.241 1.00 . A A . 85 VAL N    1 1 
        9 14062 1 1 89 VAL O    O 78.535 -10.231   4.474 1.00 . A A . 85 VAL O    1 1 
        9 14063 1 1 90 TYR C    C 75.724  -8.698   5.132 1.00 . A A . 86 TYR C    1 1 
        9 14064 1 1 90 TYR CA   C 77.068  -8.233   5.687 1.00 . A A . 86 TYR CA   1 1 
        9 14065 1 1 90 TYR CB   C 76.884  -6.925   6.457 1.00 . A A . 86 TYR CB   1 1 
        9 14066 1 1 90 TYR CD1  C 75.920  -5.769   4.435 1.00 . A A . 86 TYR CD1  1 1 
        9 14067 1 1 90 TYR CD2  C 74.716  -5.650   6.530 1.00 . A A . 86 TYR CD2  1 1 
        9 14068 1 1 90 TYR CE1  C 74.925  -5.003   3.818 1.00 . A A . 86 TYR CE1  1 1 
        9 14069 1 1 90 TYR CE2  C 73.720  -4.883   5.917 1.00 . A A . 86 TYR CE2  1 1 
        9 14070 1 1 90 TYR CG   C 75.814  -6.091   5.792 1.00 . A A . 86 TYR CG   1 1 
        9 14071 1 1 90 TYR CZ   C 73.824  -4.558   4.560 1.00 . A A . 86 TYR CZ   1 1 
        9 14072 1 1 90 TYR H    H 78.189  -7.144   4.254 1.00 . A A . 86 TYR H    1 1 
        9 14073 1 1 90 TYR HA   H 77.446  -8.978   6.361 1.00 . A A . 86 TYR HA   1 1 
        9 14074 1 1 90 TYR HB2  H 76.586  -7.149   7.471 1.00 . A A . 86 TYR HB2  1 1 
        9 14075 1 1 90 TYR HB3  H 77.811  -6.376   6.471 1.00 . A A . 86 TYR HB3  1 1 
        9 14076 1 1 90 TYR HD1  H 76.767  -6.113   3.865 1.00 . A A . 86 TYR HD1  1 1 
        9 14077 1 1 90 TYR HD2  H 74.641  -5.895   7.574 1.00 . A A . 86 TYR HD2  1 1 
        9 14078 1 1 90 TYR HE1  H 75.007  -4.755   2.772 1.00 . A A . 86 TYR HE1  1 1 
        9 14079 1 1 90 TYR HE2  H 72.871  -4.542   6.491 1.00 . A A . 86 TYR HE2  1 1 
        9 14080 1 1 90 TYR HH   H 73.268  -3.237   3.301 1.00 . A A . 86 TYR HH   1 1 
        9 14081 1 1 90 TYR N    N 78.027  -8.043   4.605 1.00 . A A . 86 TYR N    1 1 
        9 14082 1 1 90 TYR O    O 75.314  -8.282   4.049 1.00 . A A . 86 TYR O    1 1 
        9 14083 1 1 90 TYR OH   O 72.845  -3.801   3.952 1.00 . A A . 86 TYR OH   1 1 
        9 14084 1 1 91 VAL C    C 72.698  -9.844   6.551 1.00 . A A . 87 VAL C    1 1 
        9 14085 1 1 91 VAL CA   C 73.743 -10.075   5.465 1.00 . A A . 87 VAL CA   1 1 
        9 14086 1 1 91 VAL CB   C 73.845 -11.573   5.154 1.00 . A A . 87 VAL CB   1 1 
        9 14087 1 1 91 VAL CG1  C 74.574 -11.772   3.824 1.00 . A A . 87 VAL CG1  1 1 
        9 14088 1 1 91 VAL CG2  C 74.632 -12.270   6.263 1.00 . A A . 87 VAL CG2  1 1 
        9 14089 1 1 91 VAL H    H 75.422  -9.856   6.738 1.00 . A A . 87 VAL H    1 1 
        9 14090 1 1 91 VAL HA   H 73.434  -9.557   4.570 1.00 . A A . 87 VAL HA   1 1 
        9 14091 1 1 91 VAL HB   H 72.855 -11.999   5.093 1.00 . A A . 87 VAL HB   1 1 
        9 14092 1 1 91 VAL HG11 H 75.254 -12.607   3.908 1.00 . A A . 87 VAL HG11 1 1 
        9 14093 1 1 91 VAL HG12 H 75.129 -10.878   3.579 1.00 . A A . 87 VAL HG12 1 1 
        9 14094 1 1 91 VAL HG13 H 73.852 -11.973   3.045 1.00 . A A . 87 VAL HG13 1 1 
        9 14095 1 1 91 VAL HG21 H 74.259 -11.947   7.223 1.00 . A A . 87 VAL HG21 1 1 
        9 14096 1 1 91 VAL HG22 H 75.677 -12.017   6.174 1.00 . A A . 87 VAL HG22 1 1 
        9 14097 1 1 91 VAL HG23 H 74.513 -13.340   6.172 1.00 . A A . 87 VAL HG23 1 1 
        9 14098 1 1 91 VAL N    N 75.043  -9.561   5.886 1.00 . A A . 87 VAL N    1 1 
        9 14099 1 1 91 VAL O    O 72.964 -10.036   7.738 1.00 . A A . 87 VAL O    1 1 
        9 14100 1 1 92 TYR C    C 69.506 -10.382   7.177 1.00 . A A . 88 TYR C    1 1 
        9 14101 1 1 92 TYR CA   C 70.428  -9.173   7.077 1.00 . A A . 88 TYR CA   1 1 
        9 14102 1 1 92 TYR CB   C 69.624  -7.948   6.632 1.00 . A A . 88 TYR CB   1 1 
        9 14103 1 1 92 TYR CD1  C 69.362  -8.223   4.141 1.00 . A A . 88 TYR CD1  1 1 
        9 14104 1 1 92 TYR CD2  C 67.468  -8.710   5.574 1.00 . A A . 88 TYR CD2  1 1 
        9 14105 1 1 92 TYR CE1  C 68.596  -8.552   3.017 1.00 . A A . 88 TYR CE1  1 1 
        9 14106 1 1 92 TYR CE2  C 66.701  -9.038   4.451 1.00 . A A . 88 TYR CE2  1 1 
        9 14107 1 1 92 TYR CG   C 68.797  -8.302   5.420 1.00 . A A . 88 TYR CG   1 1 
        9 14108 1 1 92 TYR CZ   C 67.266  -8.959   3.172 1.00 . A A . 88 TYR CZ   1 1 
        9 14109 1 1 92 TYR H    H 71.362  -9.292   5.174 1.00 . A A . 88 TYR H    1 1 
        9 14110 1 1 92 TYR HA   H 70.852  -8.974   8.050 1.00 . A A . 88 TYR HA   1 1 
        9 14111 1 1 92 TYR HB2  H 68.972  -7.636   7.435 1.00 . A A . 88 TYR HB2  1 1 
        9 14112 1 1 92 TYR HB3  H 70.301  -7.143   6.384 1.00 . A A . 88 TYR HB3  1 1 
        9 14113 1 1 92 TYR HD1  H 70.388  -7.907   4.022 1.00 . A A . 88 TYR HD1  1 1 
        9 14114 1 1 92 TYR HD2  H 67.033  -8.771   6.561 1.00 . A A . 88 TYR HD2  1 1 
        9 14115 1 1 92 TYR HE1  H 69.030  -8.491   2.030 1.00 . A A . 88 TYR HE1  1 1 
        9 14116 1 1 92 TYR HE2  H 65.675  -9.353   4.570 1.00 . A A . 88 TYR HE2  1 1 
        9 14117 1 1 92 TYR HH   H 67.097  -9.320   1.305 1.00 . A A . 88 TYR HH   1 1 
        9 14118 1 1 92 TYR N    N 71.508  -9.431   6.134 1.00 . A A . 88 TYR N    1 1 
        9 14119 1 1 92 TYR O    O 68.536 -10.304   7.912 1.00 . A A . 88 TYR O    1 1 
        9 14120 1 1 92 TYR OXT  O 69.782 -11.368   6.513 1.00 . A A . 88 TYR OXT  1 1 
        9 14121 1 1 92 TYR OH   O 66.509  -9.283   2.063 1.00 . A A . 88 TYR OH   1 1 
       10 14122 1 1  1 GLY C    C 71.321  -4.702  37.544 1.00 . A A . -3 GLY C    1 1 
       10 14123 1 1  1 GLY CA   C 70.626  -4.852  38.891 1.00 . A A . -3 GLY CA   1 1 
       10 14124 1 1  1 GLY H1   H 71.388  -6.181  40.300 1.00 . A A . -3 GLY H1   1 1 
       10 14125 1 1  1 GLY H2   H 71.372  -6.788  38.713 1.00 . A A . -3 GLY H2   1 1 
       10 14126 1 1  1 GLY H3   H 69.925  -6.680  39.601 1.00 . A A . -3 GLY H3   1 1 
       10 14127 1 1  1 GLY HA2  H 69.565  -4.676  38.772 1.00 . A A . -3 GLY HA2  1 1 
       10 14128 1 1  1 GLY HA3  H 71.034  -4.132  39.585 1.00 . A A . -3 GLY HA3  1 1 
       10 14129 1 1  1 GLY N    N 70.844  -6.230  39.416 1.00 . A A . -3 GLY N    1 1 
       10 14130 1 1  1 GLY O    O 72.335  -4.012  37.429 1.00 . A A . -3 GLY O    1 1 
       10 14131 1 1  2 SER C    C 71.208  -3.882  34.609 1.00 . A A . -2 SER C    1 1 
       10 14132 1 1  2 SER CA   C 71.351  -5.288  35.186 1.00 . A A . -2 SER CA   1 1 
       10 14133 1 1  2 SER CB   C 70.655  -6.289  34.266 1.00 . A A . -2 SER CB   1 1 
       10 14134 1 1  2 SER H    H 69.965  -5.891  36.673 1.00 . A A . -2 SER H    1 1 
       10 14135 1 1  2 SER HA   H 72.400  -5.537  35.244 1.00 . A A . -2 SER HA   1 1 
       10 14136 1 1  2 SER HB2  H 69.596  -6.092  34.250 1.00 . A A . -2 SER HB2  1 1 
       10 14137 1 1  2 SER HB3  H 71.052  -6.192  33.264 1.00 . A A . -2 SER HB3  1 1 
       10 14138 1 1  2 SER HG   H 70.073  -7.904  35.181 1.00 . A A . -2 SER HG   1 1 
       10 14139 1 1  2 SER N    N 70.772  -5.355  36.524 1.00 . A A . -2 SER N    1 1 
       10 14140 1 1  2 SER O    O 70.206  -3.204  34.840 1.00 . A A . -2 SER O    1 1 
       10 14141 1 1  2 SER OG   O 70.878  -7.606  34.752 1.00 . A A . -2 SER OG   1 1 
       10 14142 1 1  3 HIS C    C 71.516  -2.185  31.868 1.00 . A A . -1 HIS C    1 1 
       10 14143 1 1  3 HIS CA   C 72.185  -2.131  33.238 1.00 . A A . -1 HIS CA   1 1 
       10 14144 1 1  3 HIS CB   C 73.609  -1.587  33.095 1.00 . A A . -1 HIS CB   1 1 
       10 14145 1 1  3 HIS CD2  C 75.198  -2.031  35.143 1.00 . A A . -1 HIS CD2  1 1 
       10 14146 1 1  3 HIS CE1  C 74.495  -0.436  36.433 1.00 . A A . -1 HIS CE1  1 1 
       10 14147 1 1  3 HIS CG   C 74.202  -1.375  34.460 1.00 . A A . -1 HIS CG   1 1 
       10 14148 1 1  3 HIS H    H 72.983  -4.041  33.698 1.00 . A A . -1 HIS H    1 1 
       10 14149 1 1  3 HIS HA   H 71.623  -1.465  33.874 1.00 . A A . -1 HIS HA   1 1 
       10 14150 1 1  3 HIS HB2  H 74.212  -2.295  32.546 1.00 . A A . -1 HIS HB2  1 1 
       10 14151 1 1  3 HIS HB3  H 73.583  -0.646  32.565 1.00 . A A . -1 HIS HB3  1 1 
       10 14152 1 1  3 HIS HD2  H 75.754  -2.878  34.770 1.00 . A A . -1 HIS HD2  1 1 
       10 14153 1 1  3 HIS HE1  H 74.376   0.230  37.274 1.00 . A A . -1 HIS HE1  1 1 
       10 14154 1 1  3 HIS HE2  H 76.021  -1.694  37.083 1.00 . A A . -1 HIS HE2  1 1 
       10 14155 1 1  3 HIS N    N 72.212  -3.455  33.850 1.00 . A A . -1 HIS N    1 1 
       10 14156 1 1  3 HIS ND1  N 73.770  -0.364  35.303 1.00 . A A . -1 HIS ND1  1 1 
       10 14157 1 1  3 HIS NE2  N 75.381  -1.436  36.389 1.00 . A A . -1 HIS NE2  1 1 
       10 14158 1 1  3 HIS O    O 71.510  -3.224  31.209 1.00 . A A . -1 HIS O    1 1 
       10 14159 1 1  4 MET C    C 71.247  -0.548  29.068 1.00 . A A .  0 MET C    1 1 
       10 14160 1 1  4 MET CA   C 70.274  -0.989  30.158 1.00 . A A .  0 MET CA   1 1 
       10 14161 1 1  4 MET CB   C 69.106  -0.004  30.231 1.00 . A A .  0 MET CB   1 1 
       10 14162 1 1  4 MET CE   C 69.682   3.379  32.506 1.00 . A A .  0 MET CE   1 1 
       10 14163 1 1  4 MET CG   C 69.618   1.363  30.689 1.00 . A A .  0 MET CG   1 1 
       10 14164 1 1  4 MET H    H 70.982  -0.262  32.018 1.00 . A A .  0 MET H    1 1 
       10 14165 1 1  4 MET HA   H 69.890  -1.968  29.909 1.00 . A A .  0 MET HA   1 1 
       10 14166 1 1  4 MET HB2  H 68.652   0.089  29.255 1.00 . A A .  0 MET HB2  1 1 
       10 14167 1 1  4 MET HB3  H 68.374  -0.367  30.937 1.00 . A A .  0 MET HB3  1 1 
       10 14168 1 1  4 MET HE1  H 70.486   3.461  31.790 1.00 . A A .  0 MET HE1  1 1 
       10 14169 1 1  4 MET HE2  H 70.091   3.371  33.503 1.00 . A A .  0 MET HE2  1 1 
       10 14170 1 1  4 MET HE3  H 69.011   4.221  32.401 1.00 . A A .  0 MET HE3  1 1 
       10 14171 1 1  4 MET HG2  H 70.680   1.307  30.871 1.00 . A A .  0 MET HG2  1 1 
       10 14172 1 1  4 MET HG3  H 69.423   2.096  29.920 1.00 . A A .  0 MET HG3  1 1 
       10 14173 1 1  4 MET N    N 70.947  -1.059  31.450 1.00 . A A .  0 MET N    1 1 
       10 14174 1 1  4 MET O    O 72.207   0.174  29.336 1.00 . A A .  0 MET O    1 1 
       10 14175 1 1  4 MET SD   S 68.768   1.844  32.214 1.00 . A A .  0 MET SD   1 1 
       10 14176 1 1  5 MET C    C 71.371   0.665  26.070 1.00 . A A .  1 MET C    1 1 
       10 14177 1 1  5 MET CA   C 71.852  -0.629  26.719 1.00 . A A .  1 MET CA   1 1 
       10 14178 1 1  5 MET CB   C 71.848  -1.752  25.680 1.00 . A A .  1 MET CB   1 1 
       10 14179 1 1  5 MET CE   C 75.570  -1.311  23.963 1.00 . A A .  1 MET CE   1 1 
       10 14180 1 1  5 MET CG   C 72.946  -1.504  24.643 1.00 . A A .  1 MET CG   1 1 
       10 14181 1 1  5 MET H    H 70.211  -1.559  27.685 1.00 . A A .  1 MET H    1 1 
       10 14182 1 1  5 MET HA   H 72.860  -0.487  27.080 1.00 . A A .  1 MET HA   1 1 
       10 14183 1 1  5 MET HB2  H 72.028  -2.697  26.174 1.00 . A A .  1 MET HB2  1 1 
       10 14184 1 1  5 MET HB3  H 70.890  -1.782  25.186 1.00 . A A .  1 MET HB3  1 1 
       10 14185 1 1  5 MET HE1  H 75.623  -2.170  23.308 1.00 . A A .  1 MET HE1  1 1 
       10 14186 1 1  5 MET HE2  H 76.564  -1.038  24.276 1.00 . A A .  1 MET HE2  1 1 
       10 14187 1 1  5 MET HE3  H 75.118  -0.479  23.440 1.00 . A A .  1 MET HE3  1 1 
       10 14188 1 1  5 MET HG2  H 72.838  -2.203  23.828 1.00 . A A .  1 MET HG2  1 1 
       10 14189 1 1  5 MET HG3  H 72.861  -0.496  24.264 1.00 . A A .  1 MET HG3  1 1 
       10 14190 1 1  5 MET N    N 70.991  -0.986  27.839 1.00 . A A .  1 MET N    1 1 
       10 14191 1 1  5 MET O    O 70.223   0.765  25.639 1.00 . A A .  1 MET O    1 1 
       10 14192 1 1  5 MET SD   S 74.569  -1.722  25.414 1.00 . A A .  1 MET SD   1 1 
       10 14193 1 1  6 ALA C    C 71.693   2.778  23.901 1.00 . A A .  2 ALA C    1 1 
       10 14194 1 1  6 ALA CA   C 71.918   2.934  25.400 1.00 . A A .  2 ALA CA   1 1 
       10 14195 1 1  6 ALA CB   C 73.038   3.945  25.647 1.00 . A A .  2 ALA CB   1 1 
       10 14196 1 1  6 ALA H    H 73.161   1.513  26.360 1.00 . A A .  2 ALA H    1 1 
       10 14197 1 1  6 ALA HA   H 71.010   3.304  25.854 1.00 . A A .  2 ALA HA   1 1 
       10 14198 1 1  6 ALA HB1  H 73.980   3.422  25.740 1.00 . A A .  2 ALA HB1  1 1 
       10 14199 1 1  6 ALA HB2  H 72.838   4.490  26.557 1.00 . A A .  2 ALA HB2  1 1 
       10 14200 1 1  6 ALA HB3  H 73.091   4.634  24.818 1.00 . A A .  2 ALA HB3  1 1 
       10 14201 1 1  6 ALA N    N 72.259   1.651  26.002 1.00 . A A .  2 ALA N    1 1 
       10 14202 1 1  6 ALA O    O 72.348   1.964  23.248 1.00 . A A .  2 ALA O    1 1 
       10 14203 1 1  7 THR C    C 70.090   2.079  21.524 1.00 . A A .  3 THR C    1 1 
       10 14204 1 1  7 THR CA   C 70.467   3.500  21.931 1.00 . A A .  3 THR CA   1 1 
       10 14205 1 1  7 THR CB   C 71.678   3.966  21.115 1.00 . A A .  3 THR CB   1 1 
       10 14206 1 1  7 THR CG2  C 71.350   5.282  20.407 1.00 . A A .  3 THR CG2  1 1 
       10 14207 1 1  7 THR H    H 70.278   4.191  23.927 1.00 . A A .  3 THR H    1 1 
       10 14208 1 1  7 THR HA   H 69.634   4.154  21.722 1.00 . A A .  3 THR HA   1 1 
       10 14209 1 1  7 THR HB   H 71.923   3.219  20.376 1.00 . A A .  3 THR HB   1 1 
       10 14210 1 1  7 THR HG1  H 73.258   3.323  22.049 1.00 . A A .  3 THR HG1  1 1 
       10 14211 1 1  7 THR HG21 H 70.614   5.104  19.637 1.00 . A A .  3 THR HG21 1 1 
       10 14212 1 1  7 THR HG22 H 72.246   5.686  19.963 1.00 . A A .  3 THR HG22 1 1 
       10 14213 1 1  7 THR HG23 H 70.955   5.989  21.125 1.00 . A A .  3 THR HG23 1 1 
       10 14214 1 1  7 THR N    N 70.768   3.561  23.358 1.00 . A A .  3 THR N    1 1 
       10 14215 1 1  7 THR O    O 70.390   1.119  22.233 1.00 . A A .  3 THR O    1 1 
       10 14216 1 1  7 THR OG1  O 72.789   4.158  21.980 1.00 . A A .  3 THR OG1  1 1 
       10 14217 1 1  8 SER C    C 69.269   0.534  18.385 1.00 . A A .  4 SER C    1 1 
       10 14218 1 1  8 SER CA   C 69.014   0.648  19.883 1.00 . A A .  4 SER CA   1 1 
       10 14219 1 1  8 SER CB   C 67.528   0.430  20.169 1.00 . A A .  4 SER CB   1 1 
       10 14220 1 1  8 SER H    H 69.217   2.757  19.857 1.00 . A A .  4 SER H    1 1 
       10 14221 1 1  8 SER HA   H 69.581  -0.115  20.393 1.00 . A A .  4 SER HA   1 1 
       10 14222 1 1  8 SER HB2  H 67.119  -0.262  19.451 1.00 . A A .  4 SER HB2  1 1 
       10 14223 1 1  8 SER HB3  H 67.411   0.022  21.165 1.00 . A A .  4 SER HB3  1 1 
       10 14224 1 1  8 SER HG   H 67.019   2.173  20.866 1.00 . A A .  4 SER HG   1 1 
       10 14225 1 1  8 SER N    N 69.429   1.956  20.378 1.00 . A A .  4 SER N    1 1 
       10 14226 1 1  8 SER O    O 68.355   0.687  17.576 1.00 . A A .  4 SER O    1 1 
       10 14227 1 1  8 SER OG   O 66.843   1.670  20.067 1.00 . A A .  4 SER OG   1 1 
       10 14228 1 1  9 ASP C    C 70.537  -1.260  16.103 1.00 . A A .  5 ASP C    1 1 
       10 14229 1 1  9 ASP CA   C 70.886   0.132  16.619 1.00 . A A .  5 ASP CA   1 1 
       10 14230 1 1  9 ASP CB   C 72.385   0.389  16.445 1.00 . A A .  5 ASP CB   1 1 
       10 14231 1 1  9 ASP CG   C 73.192  -0.713  17.124 1.00 . A A .  5 ASP CG   1 1 
       10 14232 1 1  9 ASP H    H 71.206   0.152  18.713 1.00 . A A .  5 ASP H    1 1 
       10 14233 1 1  9 ASP HA   H 70.340   0.863  16.045 1.00 . A A .  5 ASP HA   1 1 
       10 14234 1 1  9 ASP HB2  H 72.624   0.408  15.391 1.00 . A A .  5 ASP HB2  1 1 
       10 14235 1 1  9 ASP HB3  H 72.639   1.341  16.887 1.00 . A A .  5 ASP HB3  1 1 
       10 14236 1 1  9 ASP N    N 70.519   0.265  18.023 1.00 . A A .  5 ASP N    1 1 
       10 14237 1 1  9 ASP O    O 69.970  -2.077  16.830 1.00 . A A .  5 ASP O    1 1 
       10 14238 1 1  9 ASP OD1  O 72.582  -1.599  17.700 1.00 . A A .  5 ASP OD1  1 1 
       10 14239 1 1  9 ASP OD2  O 74.409  -0.655  17.058 1.00 . A A .  5 ASP OD2  1 1 
       10 14240 1 1 10 VAL C    C 71.880  -3.611  14.053 1.00 . A A .  6 VAL C    1 1 
       10 14241 1 1 10 VAL CA   C 70.596  -2.816  14.234 1.00 . A A .  6 VAL CA   1 1 
       10 14242 1 1 10 VAL CB   C 69.929  -2.618  12.873 1.00 . A A .  6 VAL CB   1 1 
       10 14243 1 1 10 VAL CG1  C 69.713  -3.978  12.208 1.00 . A A .  6 VAL CG1  1 1 
       10 14244 1 1 10 VAL CG2  C 68.578  -1.930  13.071 1.00 . A A .  6 VAL CG2  1 1 
       10 14245 1 1 10 VAL H    H 71.327  -0.829  14.316 1.00 . A A .  6 VAL H    1 1 
       10 14246 1 1 10 VAL HA   H 69.925  -3.370  14.874 1.00 . A A .  6 VAL HA   1 1 
       10 14247 1 1 10 VAL HB   H 70.560  -2.004  12.248 1.00 . A A .  6 VAL HB   1 1 
       10 14248 1 1 10 VAL HG11 H 70.604  -4.258  11.666 1.00 . A A .  6 VAL HG11 1 1 
       10 14249 1 1 10 VAL HG12 H 68.879  -3.915  11.522 1.00 . A A .  6 VAL HG12 1 1 
       10 14250 1 1 10 VAL HG13 H 69.503  -4.719  12.963 1.00 . A A .  6 VAL HG13 1 1 
       10 14251 1 1 10 VAL HG21 H 68.640  -1.249  13.907 1.00 . A A .  6 VAL HG21 1 1 
       10 14252 1 1 10 VAL HG22 H 67.822  -2.674  13.268 1.00 . A A .  6 VAL HG22 1 1 
       10 14253 1 1 10 VAL HG23 H 68.318  -1.382  12.177 1.00 . A A .  6 VAL HG23 1 1 
       10 14254 1 1 10 VAL N    N 70.878  -1.521  14.845 1.00 . A A .  6 VAL N    1 1 
       10 14255 1 1 10 VAL O    O 72.836  -3.131  13.445 1.00 . A A .  6 VAL O    1 1 
       10 14256 1 1 11 LYS C    C 72.910  -6.672  13.329 1.00 . A A .  7 LYS C    1 1 
       10 14257 1 1 11 LYS CA   C 73.076  -5.673  14.478 1.00 . A A .  7 LYS CA   1 1 
       10 14258 1 1 11 LYS CB   C 73.301  -6.426  15.793 1.00 . A A .  7 LYS CB   1 1 
       10 14259 1 1 11 LYS CD   C 75.082  -5.117  16.968 1.00 . A A .  7 LYS CD   1 1 
       10 14260 1 1 11 LYS CE   C 75.339  -4.016  17.996 1.00 . A A .  7 LYS CE   1 1 
       10 14261 1 1 11 LYS CG   C 73.583  -5.428  16.918 1.00 . A A .  7 LYS CG   1 1 
       10 14262 1 1 11 LYS H    H 71.107  -5.159  15.064 1.00 . A A .  7 LYS H    1 1 
       10 14263 1 1 11 LYS HA   H 73.921  -5.040  14.286 1.00 . A A .  7 LYS HA   1 1 
       10 14264 1 1 11 LYS HB2  H 72.426  -6.995  16.023 1.00 . A A .  7 LYS HB2  1 1 
       10 14265 1 1 11 LYS HB3  H 74.134  -7.098  15.697 1.00 . A A .  7 LYS HB3  1 1 
       10 14266 1 1 11 LYS HD2  H 75.624  -6.007  17.250 1.00 . A A .  7 LYS HD2  1 1 
       10 14267 1 1 11 LYS HD3  H 75.420  -4.784  16.000 1.00 . A A .  7 LYS HD3  1 1 
       10 14268 1 1 11 LYS HE2  H 76.401  -3.828  18.064 1.00 . A A .  7 LYS HE2  1 1 
       10 14269 1 1 11 LYS HE3  H 74.832  -3.114  17.691 1.00 . A A .  7 LYS HE3  1 1 
       10 14270 1 1 11 LYS HG2  H 73.031  -4.517  16.739 1.00 . A A .  7 LYS HG2  1 1 
       10 14271 1 1 11 LYS HG3  H 73.276  -5.855  17.862 1.00 . A A .  7 LYS HG3  1 1 
       10 14272 1 1 11 LYS HZ1  H 75.277  -3.890  20.072 1.00 . A A .  7 LYS HZ1  1 1 
       10 14273 1 1 11 LYS HZ2  H 75.044  -5.459  19.464 1.00 . A A .  7 LYS HZ2  1 1 
       10 14274 1 1 11 LYS HZ3  H 73.797  -4.312  19.361 1.00 . A A .  7 LYS HZ3  1 1 
       10 14275 1 1 11 LYS N    N 71.897  -4.828  14.588 1.00 . A A .  7 LYS N    1 1 
       10 14276 1 1 11 LYS NZ   N 74.827  -4.453  19.323 1.00 . A A .  7 LYS NZ   1 1 
       10 14277 1 1 11 LYS O    O 71.792  -7.085  13.016 1.00 . A A .  7 LYS O    1 1 
       10 14278 1 1 12 PRO C    C 73.543  -9.440  12.023 1.00 . A A .  8 PRO C    1 1 
       10 14279 1 1 12 PRO CA   C 73.957  -8.046  11.578 1.00 . A A .  8 PRO CA   1 1 
       10 14280 1 1 12 PRO CB   C 75.392  -8.057  11.059 1.00 . A A .  8 PRO CB   1 1 
       10 14281 1 1 12 PRO CD   C 75.361  -6.632  13.001 1.00 . A A .  8 PRO CD   1 1 
       10 14282 1 1 12 PRO CG   C 76.233  -7.581  12.187 1.00 . A A .  8 PRO CG   1 1 
       10 14283 1 1 12 PRO HA   H 73.298  -7.693  10.801 1.00 . A A .  8 PRO HA   1 1 
       10 14284 1 1 12 PRO HB2  H 75.681  -9.056  10.769 1.00 . A A .  8 PRO HB2  1 1 
       10 14285 1 1 12 PRO HB3  H 75.486  -7.390  10.237 1.00 . A A .  8 PRO HB3  1 1 
       10 14286 1 1 12 PRO HD2  H 75.569  -6.729  14.057 1.00 . A A .  8 PRO HD2  1 1 
       10 14287 1 1 12 PRO HD3  H 75.503  -5.613  12.675 1.00 . A A .  8 PRO HD3  1 1 
       10 14288 1 1 12 PRO HG2  H 76.546  -8.416  12.780 1.00 . A A .  8 PRO HG2  1 1 
       10 14289 1 1 12 PRO HG3  H 77.092  -7.048  11.809 1.00 . A A .  8 PRO HG3  1 1 
       10 14290 1 1 12 PRO N    N 73.990  -7.071  12.707 1.00 . A A .  8 PRO N    1 1 
       10 14291 1 1 12 PRO O    O 73.682  -9.798  13.193 1.00 . A A .  8 PRO O    1 1 
       10 14292 1 1 13 LYS C    C 73.673 -12.577  11.040 1.00 . A A .  9 LYS C    1 1 
       10 14293 1 1 13 LYS CA   C 72.584 -11.571  11.390 1.00 . A A .  9 LYS CA   1 1 
       10 14294 1 1 13 LYS CB   C 71.312 -11.901  10.595 1.00 . A A .  9 LYS CB   1 1 
       10 14295 1 1 13 LYS CD   C 69.840 -10.165  11.655 1.00 . A A .  9 LYS CD   1 1 
       10 14296 1 1 13 LYS CE   C 69.080  -9.926  12.959 1.00 . A A .  9 LYS CE   1 1 
       10 14297 1 1 13 LYS CG   C 70.057 -11.667  11.453 1.00 . A A .  9 LYS CG   1 1 
       10 14298 1 1 13 LYS H    H 72.930  -9.877  10.168 1.00 . A A .  9 LYS H    1 1 
       10 14299 1 1 13 LYS HA   H 72.375 -11.637  12.444 1.00 . A A .  9 LYS HA   1 1 
       10 14300 1 1 13 LYS HB2  H 71.265 -11.269   9.721 1.00 . A A .  9 LYS HB2  1 1 
       10 14301 1 1 13 LYS HB3  H 71.343 -12.935  10.286 1.00 . A A .  9 LYS HB3  1 1 
       10 14302 1 1 13 LYS HD2  H 70.794  -9.666  11.699 1.00 . A A .  9 LYS HD2  1 1 
       10 14303 1 1 13 LYS HD3  H 69.266  -9.772  10.829 1.00 . A A .  9 LYS HD3  1 1 
       10 14304 1 1 13 LYS HE2  H 68.655  -8.934  12.952 1.00 . A A .  9 LYS HE2  1 1 
       10 14305 1 1 13 LYS HE3  H 68.290 -10.657  13.056 1.00 . A A .  9 LYS HE3  1 1 
       10 14306 1 1 13 LYS HG2  H 69.200 -12.085  10.946 1.00 . A A .  9 LYS HG2  1 1 
       10 14307 1 1 13 LYS HG3  H 70.171 -12.148  12.413 1.00 . A A .  9 LYS HG3  1 1 
       10 14308 1 1 13 LYS HZ1  H 69.480 -10.141  14.990 1.00 . A A .  9 LYS HZ1  1 1 
       10 14309 1 1 13 LYS HZ2  H 70.630  -9.213  14.152 1.00 . A A .  9 LYS HZ2  1 1 
       10 14310 1 1 13 LYS HZ3  H 70.607 -10.904  13.980 1.00 . A A .  9 LYS HZ3  1 1 
       10 14311 1 1 13 LYS N    N 73.025 -10.219  11.083 1.00 . A A .  9 LYS N    1 1 
       10 14312 1 1 13 LYS NZ   N 70.020 -10.056  14.106 1.00 . A A .  9 LYS NZ   1 1 
       10 14313 1 1 13 LYS O    O 73.929 -13.516  11.793 1.00 . A A .  9 LYS O    1 1 
       10 14314 1 1 14 SER C    C 76.340 -12.564   8.520 1.00 . A A . 10 SER C    1 1 
       10 14315 1 1 14 SER CA   C 75.379 -13.272   9.463 1.00 . A A . 10 SER CA   1 1 
       10 14316 1 1 14 SER CB   C 74.790 -14.492   8.761 1.00 . A A . 10 SER CB   1 1 
       10 14317 1 1 14 SER H    H 74.079 -11.605   9.334 1.00 . A A . 10 SER H    1 1 
       10 14318 1 1 14 SER HA   H 75.927 -13.606  10.332 1.00 . A A . 10 SER HA   1 1 
       10 14319 1 1 14 SER HB2  H 74.202 -14.172   7.914 1.00 . A A . 10 SER HB2  1 1 
       10 14320 1 1 14 SER HB3  H 75.596 -15.129   8.420 1.00 . A A . 10 SER HB3  1 1 
       10 14321 1 1 14 SER HG   H 74.238 -14.987  10.561 1.00 . A A . 10 SER HG   1 1 
       10 14322 1 1 14 SER N    N 74.317 -12.375   9.894 1.00 . A A . 10 SER N    1 1 
       10 14323 1 1 14 SER O    O 76.025 -11.507   7.974 1.00 . A A . 10 SER O    1 1 
       10 14324 1 1 14 SER OG   O 73.956 -15.202   9.668 1.00 . A A . 10 SER OG   1 1 
       10 14325 1 1 15 ILE C    C 79.044 -13.625   6.478 1.00 . A A . 11 ILE C    1 1 
       10 14326 1 1 15 ILE CA   C 78.523 -12.574   7.454 1.00 . A A . 11 ILE CA   1 1 
       10 14327 1 1 15 ILE CB   C 79.684 -11.997   8.266 1.00 . A A . 11 ILE CB   1 1 
       10 14328 1 1 15 ILE CD1  C 79.086 -11.555  10.653 1.00 . A A . 11 ILE CD1  1 1 
       10 14329 1 1 15 ILE CG1  C 79.146 -10.953   9.248 1.00 . A A . 11 ILE CG1  1 1 
       10 14330 1 1 15 ILE CG2  C 80.695 -11.336   7.324 1.00 . A A . 11 ILE CG2  1 1 
       10 14331 1 1 15 ILE H    H 77.715 -13.985   8.813 1.00 . A A . 11 ILE H    1 1 
       10 14332 1 1 15 ILE HA   H 78.067 -11.777   6.887 1.00 . A A . 11 ILE HA   1 1 
       10 14333 1 1 15 ILE HB   H 80.169 -12.792   8.814 1.00 . A A . 11 ILE HB   1 1 
       10 14334 1 1 15 ILE HD11 H 80.085 -11.627  11.055 1.00 . A A . 11 ILE HD11 1 1 
       10 14335 1 1 15 ILE HD12 H 78.644 -12.539  10.603 1.00 . A A . 11 ILE HD12 1 1 
       10 14336 1 1 15 ILE HD13 H 78.486 -10.921  11.290 1.00 . A A . 11 ILE HD13 1 1 
       10 14337 1 1 15 ILE HG12 H 79.799 -10.092   9.252 1.00 . A A . 11 ILE HG12 1 1 
       10 14338 1 1 15 ILE HG13 H 78.154 -10.652   8.945 1.00 . A A . 11 ILE HG13 1 1 
       10 14339 1 1 15 ILE HG21 H 81.091 -10.445   7.790 1.00 . A A . 11 ILE HG21 1 1 
       10 14340 1 1 15 ILE HG22 H 80.212 -11.070   6.396 1.00 . A A . 11 ILE HG22 1 1 
       10 14341 1 1 15 ILE HG23 H 81.501 -12.024   7.123 1.00 . A A . 11 ILE HG23 1 1 
       10 14342 1 1 15 ILE N    N 77.516 -13.150   8.338 1.00 . A A . 11 ILE N    1 1 
       10 14343 1 1 15 ILE O    O 79.342 -14.755   6.869 1.00 . A A . 11 ILE O    1 1 
       10 14344 1 1 16 SER C    C 80.781 -13.532   3.403 1.00 . A A . 12 SER C    1 1 
       10 14345 1 1 16 SER CA   C 79.622 -14.157   4.172 1.00 . A A . 12 SER CA   1 1 
       10 14346 1 1 16 SER CB   C 78.489 -14.497   3.204 1.00 . A A . 12 SER CB   1 1 
       10 14347 1 1 16 SER H    H 78.887 -12.334   4.958 1.00 . A A . 12 SER H    1 1 
       10 14348 1 1 16 SER HA   H 79.966 -15.068   4.638 1.00 . A A . 12 SER HA   1 1 
       10 14349 1 1 16 SER HB2  H 77.673 -14.945   3.746 1.00 . A A . 12 SER HB2  1 1 
       10 14350 1 1 16 SER HB3  H 78.144 -13.591   2.723 1.00 . A A . 12 SER HB3  1 1 
       10 14351 1 1 16 SER HG   H 79.250 -14.913   1.463 1.00 . A A . 12 SER HG   1 1 
       10 14352 1 1 16 SER N    N 79.143 -13.246   5.206 1.00 . A A . 12 SER N    1 1 
       10 14353 1 1 16 SER O    O 81.148 -12.382   3.642 1.00 . A A . 12 SER O    1 1 
       10 14354 1 1 16 SER OG   O 78.964 -15.415   2.229 1.00 . A A . 12 SER OG   1 1 
       10 14355 1 1 17 ARG C    C 82.058 -13.688   0.213 1.00 . A A . 13 ARG C    1 1 
       10 14356 1 1 17 ARG CA   C 82.467 -13.814   1.674 1.00 . A A . 13 ARG CA   1 1 
       10 14357 1 1 17 ARG CB   C 83.647 -14.776   1.782 1.00 . A A . 13 ARG CB   1 1 
       10 14358 1 1 17 ARG CD   C 83.619 -14.527   4.271 1.00 . A A . 13 ARG CD   1 1 
       10 14359 1 1 17 ARG CG   C 84.487 -14.433   3.014 1.00 . A A . 13 ARG CG   1 1 
       10 14360 1 1 17 ARG CZ   C 85.168 -13.996   6.063 1.00 . A A . 13 ARG CZ   1 1 
       10 14361 1 1 17 ARG H    H 81.003 -15.202   2.329 1.00 . A A . 13 ARG H    1 1 
       10 14362 1 1 17 ARG HA   H 82.772 -12.845   2.037 1.00 . A A . 13 ARG HA   1 1 
       10 14363 1 1 17 ARG HB2  H 83.279 -15.787   1.866 1.00 . A A . 13 ARG HB2  1 1 
       10 14364 1 1 17 ARG HB3  H 84.261 -14.691   0.897 1.00 . A A . 13 ARG HB3  1 1 
       10 14365 1 1 17 ARG HD2  H 83.158 -13.570   4.458 1.00 . A A . 13 ARG HD2  1 1 
       10 14366 1 1 17 ARG HD3  H 82.851 -15.271   4.119 1.00 . A A . 13 ARG HD3  1 1 
       10 14367 1 1 17 ARG HE   H 84.441 -15.828   5.725 1.00 . A A . 13 ARG HE   1 1 
       10 14368 1 1 17 ARG HG2  H 85.311 -15.127   3.093 1.00 . A A . 13 ARG HG2  1 1 
       10 14369 1 1 17 ARG HG3  H 84.871 -13.428   2.920 1.00 . A A . 13 ARG HG3  1 1 
       10 14370 1 1 17 ARG HH11 H 84.623 -12.477   4.878 1.00 . A A . 13 ARG HH11 1 1 
       10 14371 1 1 17 ARG HH12 H 85.725 -12.075   6.151 1.00 . A A . 13 ARG HH12 1 1 
       10 14372 1 1 17 ARG HH21 H 85.885 -15.308   7.394 1.00 . A A . 13 ARG HH21 1 1 
       10 14373 1 1 17 ARG HH22 H 86.440 -13.679   7.576 1.00 . A A . 13 ARG HH22 1 1 
       10 14374 1 1 17 ARG N    N 81.350 -14.298   2.478 1.00 . A A . 13 ARG N    1 1 
       10 14375 1 1 17 ARG NE   N 84.435 -14.897   5.420 1.00 . A A . 13 ARG NE   1 1 
       10 14376 1 1 17 ARG NH1  N 85.172 -12.752   5.667 1.00 . A A . 13 ARG NH1  1 1 
       10 14377 1 1 17 ARG NH2  N 85.888 -14.355   7.091 1.00 . A A . 13 ARG NH2  1 1 
       10 14378 1 1 17 ARG O    O 81.488 -14.612  -0.369 1.00 . A A . 13 ARG O    1 1 
       10 14379 1 1 18 ALA C    C 82.797 -13.208  -2.688 1.00 . A A . 14 ALA C    1 1 
       10 14380 1 1 18 ALA CA   C 82.016 -12.286  -1.761 1.00 . A A . 14 ALA CA   1 1 
       10 14381 1 1 18 ALA CB   C 82.323 -10.836  -2.105 1.00 . A A . 14 ALA CB   1 1 
       10 14382 1 1 18 ALA H    H 82.804 -11.839   0.149 1.00 . A A . 14 ALA H    1 1 
       10 14383 1 1 18 ALA HA   H 80.961 -12.459  -1.903 1.00 . A A . 14 ALA HA   1 1 
       10 14384 1 1 18 ALA HB1  H 81.434 -10.262  -2.003 1.00 . A A . 14 ALA HB1  1 1 
       10 14385 1 1 18 ALA HB2  H 82.673 -10.773  -3.124 1.00 . A A . 14 ALA HB2  1 1 
       10 14386 1 1 18 ALA HB3  H 83.074 -10.456  -1.430 1.00 . A A . 14 ALA HB3  1 1 
       10 14387 1 1 18 ALA N    N 82.353 -12.537  -0.369 1.00 . A A . 14 ALA N    1 1 
       10 14388 1 1 18 ALA O    O 83.877 -13.683  -2.341 1.00 . A A . 14 ALA O    1 1 
       10 14389 1 1 19 LYS C    C 83.848 -13.549  -5.710 1.00 . A A . 15 LYS C    1 1 
       10 14390 1 1 19 LYS CA   C 82.878 -14.333  -4.836 1.00 . A A . 15 LYS CA   1 1 
       10 14391 1 1 19 LYS CB   C 81.820 -14.983  -5.724 1.00 . A A . 15 LYS CB   1 1 
       10 14392 1 1 19 LYS CD   C 81.771 -17.157  -4.492 1.00 . A A . 15 LYS CD   1 1 
       10 14393 1 1 19 LYS CE   C 80.555 -18.065  -4.672 1.00 . A A . 15 LYS CE   1 1 
       10 14394 1 1 19 LYS CG   C 82.097 -16.481  -5.827 1.00 . A A . 15 LYS CG   1 1 
       10 14395 1 1 19 LYS H    H 81.369 -13.061  -4.086 1.00 . A A . 15 LYS H    1 1 
       10 14396 1 1 19 LYS HA   H 83.419 -15.107  -4.313 1.00 . A A . 15 LYS HA   1 1 
       10 14397 1 1 19 LYS HB2  H 80.841 -14.823  -5.295 1.00 . A A . 15 LYS HB2  1 1 
       10 14398 1 1 19 LYS HB3  H 81.858 -14.543  -6.709 1.00 . A A . 15 LYS HB3  1 1 
       10 14399 1 1 19 LYS HD2  H 82.618 -17.747  -4.173 1.00 . A A . 15 LYS HD2  1 1 
       10 14400 1 1 19 LYS HD3  H 81.552 -16.407  -3.748 1.00 . A A . 15 LYS HD3  1 1 
       10 14401 1 1 19 LYS HE2  H 80.811 -18.885  -5.324 1.00 . A A . 15 LYS HE2  1 1 
       10 14402 1 1 19 LYS HE3  H 80.249 -18.451  -3.710 1.00 . A A . 15 LYS HE3  1 1 
       10 14403 1 1 19 LYS HG2  H 81.483 -16.907  -6.608 1.00 . A A . 15 LYS HG2  1 1 
       10 14404 1 1 19 LYS HG3  H 83.140 -16.639  -6.062 1.00 . A A . 15 LYS HG3  1 1 
       10 14405 1 1 19 LYS HZ1  H 78.779 -17.926  -5.751 1.00 . A A . 15 LYS HZ1  1 1 
       10 14406 1 1 19 LYS HZ2  H 79.822 -16.602  -5.959 1.00 . A A . 15 LYS HZ2  1 1 
       10 14407 1 1 19 LYS HZ3  H 78.931 -16.768  -4.522 1.00 . A A . 15 LYS HZ3  1 1 
       10 14408 1 1 19 LYS N    N 82.235 -13.462  -3.863 1.00 . A A . 15 LYS N    1 1 
       10 14409 1 1 19 LYS NZ   N 79.437 -17.282  -5.271 1.00 . A A . 15 LYS NZ   1 1 
       10 14410 1 1 19 LYS O    O 84.921 -14.042  -6.057 1.00 . A A . 15 LYS O    1 1 
       10 14411 1 1 20 LYS C    C 83.829 -10.038  -6.889 1.00 . A A . 16 LYS C    1 1 
       10 14412 1 1 20 LYS CA   C 84.320 -11.482  -6.883 1.00 . A A . 16 LYS CA   1 1 
       10 14413 1 1 20 LYS CB   C 84.386 -12.027  -8.317 1.00 . A A . 16 LYS CB   1 1 
       10 14414 1 1 20 LYS CD   C 86.609 -10.849  -8.789 1.00 . A A . 16 LYS CD   1 1 
       10 14415 1 1 20 LYS CE   C 87.307  -9.924  -9.782 1.00 . A A . 16 LYS CE   1 1 
       10 14416 1 1 20 LYS CG   C 85.160 -11.069  -9.254 1.00 . A A . 16 LYS CG   1 1 
       10 14417 1 1 20 LYS H    H 82.609 -11.977  -5.732 1.00 . A A . 16 LYS H    1 1 
       10 14418 1 1 20 LYS HA   H 85.308 -11.510  -6.457 1.00 . A A . 16 LYS HA   1 1 
       10 14419 1 1 20 LYS HB2  H 84.882 -12.987  -8.310 1.00 . A A . 16 LYS HB2  1 1 
       10 14420 1 1 20 LYS HB3  H 83.381 -12.150  -8.696 1.00 . A A . 16 LYS HB3  1 1 
       10 14421 1 1 20 LYS HD2  H 86.648 -10.416  -7.806 1.00 . A A . 16 LYS HD2  1 1 
       10 14422 1 1 20 LYS HD3  H 87.116 -11.802  -8.783 1.00 . A A . 16 LYS HD3  1 1 
       10 14423 1 1 20 LYS HE2  H 86.694  -9.050  -9.949 1.00 . A A . 16 LYS HE2  1 1 
       10 14424 1 1 20 LYS HE3  H 88.268  -9.623  -9.392 1.00 . A A . 16 LYS HE3  1 1 
       10 14425 1 1 20 LYS HG2  H 85.206 -11.501 -10.188 1.00 . A A . 16 LYS HG2  1 1 
       10 14426 1 1 20 LYS HG3  H 84.646 -10.140  -9.368 1.00 . A A . 16 LYS HG3  1 1 
       10 14427 1 1 20 LYS HZ1  H 86.807 -10.306 -11.763 1.00 . A A . 16 LYS HZ1  1 1 
       10 14428 1 1 20 LYS HZ2  H 87.342 -11.670 -10.902 1.00 . A A . 16 LYS HZ2  1 1 
       10 14429 1 1 20 LYS HZ3  H 88.457 -10.496 -11.417 1.00 . A A . 16 LYS HZ3  1 1 
       10 14430 1 1 20 LYS N    N 83.466 -12.323  -6.057 1.00 . A A . 16 LYS N    1 1 
       10 14431 1 1 20 LYS NZ   N 87.493 -10.654 -11.065 1.00 . A A . 16 LYS NZ   1 1 
       10 14432 1 1 20 LYS O    O 82.777  -9.720  -6.332 1.00 . A A . 16 LYS O    1 1 
       10 14433 1 1 21 TRP C    C 82.908  -7.555  -8.133 1.00 . A A . 17 TRP C    1 1 
       10 14434 1 1 21 TRP CA   C 84.307  -7.755  -7.571 1.00 . A A . 17 TRP CA   1 1 
       10 14435 1 1 21 TRP CB   C 85.316  -7.030  -8.465 1.00 . A A . 17 TRP CB   1 1 
       10 14436 1 1 21 TRP CD1  C 85.192  -4.851  -7.199 1.00 . A A . 17 TRP CD1  1 1 
       10 14437 1 1 21 TRP CD2  C 84.775  -4.589  -9.394 1.00 . A A . 17 TRP CD2  1 1 
       10 14438 1 1 21 TRP CE2  C 84.667  -3.308  -8.803 1.00 . A A . 17 TRP CE2  1 1 
       10 14439 1 1 21 TRP CE3  C 84.557  -4.700 -10.781 1.00 . A A . 17 TRP CE3  1 1 
       10 14440 1 1 21 TRP CG   C 85.104  -5.554  -8.351 1.00 . A A . 17 TRP CG   1 1 
       10 14441 1 1 21 TRP CH2  C 84.143  -2.304 -10.932 1.00 . A A . 17 TRP CH2  1 1 
       10 14442 1 1 21 TRP CZ2  C 84.356  -2.177  -9.558 1.00 . A A . 17 TRP CZ2  1 1 
       10 14443 1 1 21 TRP CZ3  C 84.243  -3.563 -11.543 1.00 . A A . 17 TRP CZ3  1 1 
       10 14444 1 1 21 TRP H    H 85.460  -9.513  -7.901 1.00 . A A . 17 TRP H    1 1 
       10 14445 1 1 21 TRP HA   H 84.350  -7.333  -6.581 1.00 . A A . 17 TRP HA   1 1 
       10 14446 1 1 21 TRP HB2  H 86.320  -7.276  -8.150 1.00 . A A . 17 TRP HB2  1 1 
       10 14447 1 1 21 TRP HB3  H 85.174  -7.334  -9.490 1.00 . A A . 17 TRP HB3  1 1 
       10 14448 1 1 21 TRP HD1  H 85.426  -5.263  -6.229 1.00 . A A . 17 TRP HD1  1 1 
       10 14449 1 1 21 TRP HE1  H 84.916  -2.802  -6.794 1.00 . A A . 17 TRP HE1  1 1 
       10 14450 1 1 21 TRP HE3  H 84.633  -5.663 -11.260 1.00 . A A . 17 TRP HE3  1 1 
       10 14451 1 1 21 TRP HH2  H 83.900  -1.434 -11.525 1.00 . A A . 17 TRP HH2  1 1 
       10 14452 1 1 21 TRP HZ2  H 84.279  -1.211  -9.082 1.00 . A A . 17 TRP HZ2  1 1 
       10 14453 1 1 21 TRP HZ3  H 84.077  -3.657 -12.607 1.00 . A A . 17 TRP HZ3  1 1 
       10 14454 1 1 21 TRP N    N 84.622  -9.176  -7.503 1.00 . A A . 17 TRP N    1 1 
       10 14455 1 1 21 TRP NE1  N 84.930  -3.523  -7.465 1.00 . A A . 17 TRP NE1  1 1 
       10 14456 1 1 21 TRP O    O 82.531  -8.169  -9.128 1.00 . A A . 17 TRP O    1 1 
       10 14457 1 1 22 SER C    C 80.280  -5.141  -7.290 1.00 . A A . 18 SER C    1 1 
       10 14458 1 1 22 SER CA   C 80.789  -6.425  -7.921 1.00 . A A . 18 SER CA   1 1 
       10 14459 1 1 22 SER CB   C 79.876  -7.589  -7.528 1.00 . A A . 18 SER CB   1 1 
       10 14460 1 1 22 SER H    H 82.498  -6.236  -6.690 1.00 . A A . 18 SER H    1 1 
       10 14461 1 1 22 SER HA   H 80.778  -6.320  -8.996 1.00 . A A . 18 SER HA   1 1 
       10 14462 1 1 22 SER HB2  H 80.473  -8.403  -7.152 1.00 . A A . 18 SER HB2  1 1 
       10 14463 1 1 22 SER HB3  H 79.191  -7.260  -6.758 1.00 . A A . 18 SER HB3  1 1 
       10 14464 1 1 22 SER HG   H 78.802  -7.251  -9.113 1.00 . A A . 18 SER HG   1 1 
       10 14465 1 1 22 SER N    N 82.143  -6.694  -7.481 1.00 . A A . 18 SER N    1 1 
       10 14466 1 1 22 SER O    O 80.851  -4.645  -6.322 1.00 . A A . 18 SER O    1 1 
       10 14467 1 1 22 SER OG   O 79.152  -8.026  -8.669 1.00 . A A . 18 SER OG   1 1 
       10 14468 1 1 23 GLU C    C 78.309  -3.500  -5.887 1.00 . A A . 19 GLU C    1 1 
       10 14469 1 1 23 GLU CA   C 78.665  -3.355  -7.357 1.00 . A A . 19 GLU CA   1 1 
       10 14470 1 1 23 GLU CB   C 77.416  -2.969  -8.152 1.00 . A A . 19 GLU CB   1 1 
       10 14471 1 1 23 GLU CD   C 76.576  -2.347 -10.424 1.00 . A A . 19 GLU CD   1 1 
       10 14472 1 1 23 GLU CG   C 77.819  -2.513  -9.557 1.00 . A A . 19 GLU CG   1 1 
       10 14473 1 1 23 GLU H    H 78.846  -5.033  -8.656 1.00 . A A . 19 GLU H    1 1 
       10 14474 1 1 23 GLU HA   H 79.397  -2.579  -7.458 1.00 . A A . 19 GLU HA   1 1 
       10 14475 1 1 23 GLU HB2  H 76.759  -3.823  -8.226 1.00 . A A . 19 GLU HB2  1 1 
       10 14476 1 1 23 GLU HB3  H 76.904  -2.163  -7.648 1.00 . A A . 19 GLU HB3  1 1 
       10 14477 1 1 23 GLU HG2  H 78.338  -1.567  -9.491 1.00 . A A . 19 GLU HG2  1 1 
       10 14478 1 1 23 GLU HG3  H 78.471  -3.248 -10.002 1.00 . A A . 19 GLU HG3  1 1 
       10 14479 1 1 23 GLU N    N 79.218  -4.599  -7.861 1.00 . A A . 19 GLU N    1 1 
       10 14480 1 1 23 GLU O    O 78.542  -2.588  -5.094 1.00 . A A . 19 GLU O    1 1 
       10 14481 1 1 23 GLU OE1  O 75.545  -2.885 -10.053 1.00 . A A . 19 GLU OE1  1 1 
       10 14482 1 1 23 GLU OE2  O 76.670  -1.683 -11.443 1.00 . A A . 19 GLU OE2  1 1 
       10 14483 1 1 24 GLU C    C 78.659  -4.955  -3.252 1.00 . A A . 20 GLU C    1 1 
       10 14484 1 1 24 GLU CA   C 77.411  -4.887  -4.131 1.00 . A A . 20 GLU CA   1 1 
       10 14485 1 1 24 GLU CB   C 76.656  -6.206  -4.022 1.00 . A A . 20 GLU CB   1 1 
       10 14486 1 1 24 GLU CD   C 74.397  -5.135  -4.032 1.00 . A A . 20 GLU CD   1 1 
       10 14487 1 1 24 GLU CG   C 75.327  -6.094  -4.767 1.00 . A A . 20 GLU CG   1 1 
       10 14488 1 1 24 GLU H    H 77.619  -5.352  -6.189 1.00 . A A . 20 GLU H    1 1 
       10 14489 1 1 24 GLU HA   H 76.776  -4.088  -3.787 1.00 . A A . 20 GLU HA   1 1 
       10 14490 1 1 24 GLU HB2  H 77.249  -6.996  -4.457 1.00 . A A . 20 GLU HB2  1 1 
       10 14491 1 1 24 GLU HB3  H 76.467  -6.428  -2.982 1.00 . A A . 20 GLU HB3  1 1 
       10 14492 1 1 24 GLU HG2  H 75.507  -5.724  -5.766 1.00 . A A . 20 GLU HG2  1 1 
       10 14493 1 1 24 GLU HG3  H 74.865  -7.068  -4.823 1.00 . A A . 20 GLU HG3  1 1 
       10 14494 1 1 24 GLU N    N 77.767  -4.650  -5.521 1.00 . A A . 20 GLU N    1 1 
       10 14495 1 1 24 GLU O    O 78.709  -4.353  -2.186 1.00 . A A . 20 GLU O    1 1 
       10 14496 1 1 24 GLU OE1  O 74.675  -4.839  -2.881 1.00 . A A . 20 GLU OE1  1 1 
       10 14497 1 1 24 GLU OE2  O 73.422  -4.713  -4.630 1.00 . A A . 20 GLU OE2  1 1 
       10 14498 1 1 25 ILE C    C 81.654  -4.541  -2.934 1.00 . A A . 21 ILE C    1 1 
       10 14499 1 1 25 ILE CA   C 80.891  -5.851  -2.928 1.00 . A A . 21 ILE CA   1 1 
       10 14500 1 1 25 ILE CB   C 81.752  -6.984  -3.503 1.00 . A A . 21 ILE CB   1 1 
       10 14501 1 1 25 ILE CD1  C 79.808  -8.459  -2.832 1.00 . A A . 21 ILE CD1  1 1 
       10 14502 1 1 25 ILE CG1  C 80.837  -8.141  -3.929 1.00 . A A . 21 ILE CG1  1 1 
       10 14503 1 1 25 ILE CG2  C 82.763  -7.478  -2.454 1.00 . A A . 21 ILE CG2  1 1 
       10 14504 1 1 25 ILE H    H 79.545  -6.169  -4.559 1.00 . A A . 21 ILE H    1 1 
       10 14505 1 1 25 ILE HA   H 80.632  -6.085  -1.908 1.00 . A A . 21 ILE HA   1 1 
       10 14506 1 1 25 ILE HB   H 82.288  -6.616  -4.366 1.00 . A A . 21 ILE HB   1 1 
       10 14507 1 1 25 ILE HD11 H 80.252  -8.325  -1.857 1.00 . A A . 21 ILE HD11 1 1 
       10 14508 1 1 25 ILE HD12 H 79.478  -9.482  -2.938 1.00 . A A . 21 ILE HD12 1 1 
       10 14509 1 1 25 ILE HD13 H 78.956  -7.804  -2.931 1.00 . A A . 21 ILE HD13 1 1 
       10 14510 1 1 25 ILE HG12 H 80.319  -7.867  -4.831 1.00 . A A . 21 ILE HG12 1 1 
       10 14511 1 1 25 ILE HG13 H 81.439  -9.017  -4.115 1.00 . A A . 21 ILE HG13 1 1 
       10 14512 1 1 25 ILE HG21 H 83.281  -6.634  -2.023 1.00 . A A . 21 ILE HG21 1 1 
       10 14513 1 1 25 ILE HG22 H 83.488  -8.136  -2.927 1.00 . A A . 21 ILE HG22 1 1 
       10 14514 1 1 25 ILE HG23 H 82.246  -8.018  -1.676 1.00 . A A . 21 ILE HG23 1 1 
       10 14515 1 1 25 ILE N    N 79.660  -5.702  -3.706 1.00 . A A . 21 ILE N    1 1 
       10 14516 1 1 25 ILE O    O 81.938  -3.977  -1.878 1.00 . A A . 21 ILE O    1 1 
       10 14517 1 1 26 GLU C    C 82.193  -1.794  -3.247 1.00 . A A . 22 GLU C    1 1 
       10 14518 1 1 26 GLU CA   C 82.709  -2.808  -4.252 1.00 . A A . 22 GLU CA   1 1 
       10 14519 1 1 26 GLU CB   C 82.500  -2.268  -5.662 1.00 . A A . 22 GLU CB   1 1 
       10 14520 1 1 26 GLU CD   C 81.816   0.120  -5.316 1.00 . A A . 22 GLU CD   1 1 
       10 14521 1 1 26 GLU CG   C 82.955  -0.807  -5.739 1.00 . A A . 22 GLU CG   1 1 
       10 14522 1 1 26 GLU H    H 81.769  -4.565  -4.933 1.00 . A A . 22 GLU H    1 1 
       10 14523 1 1 26 GLU HA   H 83.760  -2.980  -4.087 1.00 . A A . 22 GLU HA   1 1 
       10 14524 1 1 26 GLU HB2  H 83.067  -2.859  -6.352 1.00 . A A . 22 GLU HB2  1 1 
       10 14525 1 1 26 GLU HB3  H 81.454  -2.337  -5.920 1.00 . A A . 22 GLU HB3  1 1 
       10 14526 1 1 26 GLU HG2  H 83.800  -0.658  -5.078 1.00 . A A . 22 GLU HG2  1 1 
       10 14527 1 1 26 GLU HG3  H 83.247  -0.577  -6.752 1.00 . A A . 22 GLU HG3  1 1 
       10 14528 1 1 26 GLU N    N 81.985  -4.060  -4.124 1.00 . A A . 22 GLU N    1 1 
       10 14529 1 1 26 GLU O    O 82.966  -1.177  -2.516 1.00 . A A . 22 GLU O    1 1 
       10 14530 1 1 26 GLU OE1  O 80.668  -0.251  -5.502 1.00 . A A . 22 GLU OE1  1 1 
       10 14531 1 1 26 GLU OE2  O 82.107   1.186  -4.807 1.00 . A A . 22 GLU OE2  1 1 
       10 14532 1 1 27 ASN C    C 80.572  -1.077  -0.850 1.00 . A A . 23 ASN C    1 1 
       10 14533 1 1 27 ASN CA   C 80.258  -0.695  -2.291 1.00 . A A . 23 ASN CA   1 1 
       10 14534 1 1 27 ASN CB   C 78.747  -0.685  -2.483 1.00 . A A . 23 ASN CB   1 1 
       10 14535 1 1 27 ASN CG   C 78.110   0.104  -1.350 1.00 . A A . 23 ASN CG   1 1 
       10 14536 1 1 27 ASN H    H 80.319  -2.160  -3.825 1.00 . A A . 23 ASN H    1 1 
       10 14537 1 1 27 ASN HA   H 80.642   0.295  -2.486 1.00 . A A . 23 ASN HA   1 1 
       10 14538 1 1 27 ASN HB2  H 78.507  -0.220  -3.429 1.00 . A A . 23 ASN HB2  1 1 
       10 14539 1 1 27 ASN HB3  H 78.374  -1.696  -2.470 1.00 . A A . 23 ASN HB3  1 1 
       10 14540 1 1 27 ASN HD21 H 78.155  -1.430  -0.095 1.00 . A A . 23 ASN HD21 1 1 
       10 14541 1 1 27 ASN HD22 H 77.499   0.003   0.535 1.00 . A A . 23 ASN HD22 1 1 
       10 14542 1 1 27 ASN N    N 80.879  -1.635  -3.216 1.00 . A A . 23 ASN N    1 1 
       10 14543 1 1 27 ASN ND2  N 77.901  -0.490  -0.210 1.00 . A A . 23 ASN ND2  1 1 
       10 14544 1 1 27 ASN O    O 80.941  -0.225  -0.044 1.00 . A A . 23 ASN O    1 1 
       10 14545 1 1 27 ASN OD1  O 77.828   1.292  -1.496 1.00 . A A . 23 ASN OD1  1 1 
       10 14546 1 1 28 LEU C    C 82.092  -2.499   1.226 1.00 . A A . 24 LEU C    1 1 
       10 14547 1 1 28 LEU CA   C 80.661  -2.807   0.836 1.00 . A A . 24 LEU CA   1 1 
       10 14548 1 1 28 LEU CB   C 80.408  -4.306   0.939 1.00 . A A . 24 LEU CB   1 1 
       10 14549 1 1 28 LEU CD1  C 78.654  -6.060   0.701 1.00 . A A . 24 LEU CD1  1 1 
       10 14550 1 1 28 LEU CD2  C 78.237  -4.114   2.199 1.00 . A A . 24 LEU CD2  1 1 
       10 14551 1 1 28 LEU CG   C 78.900  -4.568   0.892 1.00 . A A . 24 LEU CG   1 1 
       10 14552 1 1 28 LEU H    H 80.068  -2.995  -1.188 1.00 . A A . 24 LEU H    1 1 
       10 14553 1 1 28 LEU HA   H 79.995  -2.294   1.510 1.00 . A A . 24 LEU HA   1 1 
       10 14554 1 1 28 LEU HB2  H 80.882  -4.802   0.104 1.00 . A A . 24 LEU HB2  1 1 
       10 14555 1 1 28 LEU HB3  H 80.818  -4.687   1.860 1.00 . A A . 24 LEU HB3  1 1 
       10 14556 1 1 28 LEU HD11 H 77.643  -6.297   0.990 1.00 . A A . 24 LEU HD11 1 1 
       10 14557 1 1 28 LEU HD12 H 79.346  -6.620   1.314 1.00 . A A . 24 LEU HD12 1 1 
       10 14558 1 1 28 LEU HD13 H 78.801  -6.319  -0.338 1.00 . A A . 24 LEU HD13 1 1 
       10 14559 1 1 28 LEU HD21 H 77.670  -3.212   2.020 1.00 . A A . 24 LEU HD21 1 1 
       10 14560 1 1 28 LEU HD22 H 78.987  -3.921   2.950 1.00 . A A . 24 LEU HD22 1 1 
       10 14561 1 1 28 LEU HD23 H 77.573  -4.890   2.547 1.00 . A A . 24 LEU HD23 1 1 
       10 14562 1 1 28 LEU HG   H 78.469  -4.023   0.069 1.00 . A A . 24 LEU HG   1 1 
       10 14563 1 1 28 LEU N    N 80.405  -2.358  -0.520 1.00 . A A . 24 LEU N    1 1 
       10 14564 1 1 28 LEU O    O 82.350  -2.072   2.346 1.00 . A A . 24 LEU O    1 1 
       10 14565 1 1 29 TYR C    C 84.568  -0.925   0.951 1.00 . A A . 25 TYR C    1 1 
       10 14566 1 1 29 TYR CA   C 84.406  -2.391   0.585 1.00 . A A . 25 TYR CA   1 1 
       10 14567 1 1 29 TYR CB   C 85.263  -2.711  -0.638 1.00 . A A . 25 TYR CB   1 1 
       10 14568 1 1 29 TYR CD1  C 87.558  -2.405   0.379 1.00 . A A . 25 TYR CD1  1 1 
       10 14569 1 1 29 TYR CD2  C 86.843  -0.894  -1.375 1.00 . A A . 25 TYR CD2  1 1 
       10 14570 1 1 29 TYR CE1  C 88.783  -1.734   0.458 1.00 . A A . 25 TYR CE1  1 1 
       10 14571 1 1 29 TYR CE2  C 88.066  -0.222  -1.292 1.00 . A A . 25 TYR CE2  1 1 
       10 14572 1 1 29 TYR CG   C 86.587  -1.986  -0.538 1.00 . A A . 25 TYR CG   1 1 
       10 14573 1 1 29 TYR CZ   C 89.037  -0.641  -0.378 1.00 . A A . 25 TYR CZ   1 1 
       10 14574 1 1 29 TYR H    H 82.775  -3.017  -0.586 1.00 . A A . 25 TYR H    1 1 
       10 14575 1 1 29 TYR HA   H 84.738  -3.000   1.414 1.00 . A A . 25 TYR HA   1 1 
       10 14576 1 1 29 TYR HB2  H 85.438  -3.776  -0.684 1.00 . A A . 25 TYR HB2  1 1 
       10 14577 1 1 29 TYR HB3  H 84.746  -2.394  -1.532 1.00 . A A . 25 TYR HB3  1 1 
       10 14578 1 1 29 TYR HD1  H 87.363  -3.241   1.028 1.00 . A A . 25 TYR HD1  1 1 
       10 14579 1 1 29 TYR HD2  H 86.095  -0.568  -2.082 1.00 . A A . 25 TYR HD2  1 1 
       10 14580 1 1 29 TYR HE1  H 89.532  -2.058   1.165 1.00 . A A . 25 TYR HE1  1 1 
       10 14581 1 1 29 TYR HE2  H 88.262   0.621  -1.934 1.00 . A A . 25 TYR HE2  1 1 
       10 14582 1 1 29 TYR HH   H 90.238   0.722  -0.961 1.00 . A A . 25 TYR HH   1 1 
       10 14583 1 1 29 TYR N    N 83.018  -2.690   0.303 1.00 . A A . 25 TYR N    1 1 
       10 14584 1 1 29 TYR O    O 85.192  -0.595   1.955 1.00 . A A . 25 TYR O    1 1 
       10 14585 1 1 29 TYR OH   O 90.243   0.022  -0.303 1.00 . A A . 25 TYR OH   1 1 
       10 14586 1 1 30 ARG C    C 83.492   1.733   1.733 1.00 . A A . 26 ARG C    1 1 
       10 14587 1 1 30 ARG CA   C 84.130   1.383   0.395 1.00 . A A . 26 ARG CA   1 1 
       10 14588 1 1 30 ARG CB   C 83.436   2.172  -0.714 1.00 . A A . 26 ARG CB   1 1 
       10 14589 1 1 30 ARG CD   C 83.568   2.847  -3.112 1.00 . A A . 26 ARG CD   1 1 
       10 14590 1 1 30 ARG CG   C 84.150   1.924  -2.043 1.00 . A A . 26 ARG CG   1 1 
       10 14591 1 1 30 ARG CZ   C 83.916   3.290  -5.471 1.00 . A A . 26 ARG CZ   1 1 
       10 14592 1 1 30 ARG H    H 83.529  -0.357  -0.663 1.00 . A A . 26 ARG H    1 1 
       10 14593 1 1 30 ARG HA   H 85.175   1.653   0.417 1.00 . A A . 26 ARG HA   1 1 
       10 14594 1 1 30 ARG HB2  H 82.407   1.851  -0.792 1.00 . A A . 26 ARG HB2  1 1 
       10 14595 1 1 30 ARG HB3  H 83.469   3.225  -0.480 1.00 . A A . 26 ARG HB3  1 1 
       10 14596 1 1 30 ARG HD2  H 82.492   2.763  -3.110 1.00 . A A . 26 ARG HD2  1 1 
       10 14597 1 1 30 ARG HD3  H 83.843   3.867  -2.890 1.00 . A A . 26 ARG HD3  1 1 
       10 14598 1 1 30 ARG HE   H 84.518   1.614  -4.553 1.00 . A A . 26 ARG HE   1 1 
       10 14599 1 1 30 ARG HG2  H 85.205   2.127  -1.928 1.00 . A A . 26 ARG HG2  1 1 
       10 14600 1 1 30 ARG HG3  H 84.012   0.899  -2.342 1.00 . A A . 26 ARG HG3  1 1 
       10 14601 1 1 30 ARG HH11 H 83.036   4.738  -4.404 1.00 . A A . 26 ARG HH11 1 1 
       10 14602 1 1 30 ARG HH12 H 83.227   5.064  -6.094 1.00 . A A . 26 ARG HH12 1 1 
       10 14603 1 1 30 ARG HH21 H 84.756   2.028  -6.778 1.00 . A A . 26 ARG HH21 1 1 
       10 14604 1 1 30 ARG HH22 H 84.204   3.531  -7.437 1.00 . A A . 26 ARG HH22 1 1 
       10 14605 1 1 30 ARG N    N 84.009  -0.044   0.132 1.00 . A A . 26 ARG N    1 1 
       10 14606 1 1 30 ARG NE   N 84.077   2.483  -4.428 1.00 . A A . 26 ARG NE   1 1 
       10 14607 1 1 30 ARG NH1  N 83.348   4.455  -5.310 1.00 . A A . 26 ARG NH1  1 1 
       10 14608 1 1 30 ARG NH2  N 84.321   2.921  -6.654 1.00 . A A . 26 ARG NH2  1 1 
       10 14609 1 1 30 ARG O    O 84.076   2.461   2.537 1.00 . A A . 26 ARG O    1 1 
       10 14610 1 1 31 PHE C    C 82.374   0.947   4.414 1.00 . A A . 27 PHE C    1 1 
       10 14611 1 1 31 PHE CA   C 81.591   1.490   3.220 1.00 . A A . 27 PHE CA   1 1 
       10 14612 1 1 31 PHE CB   C 80.212   0.839   3.150 1.00 . A A . 27 PHE CB   1 1 
       10 14613 1 1 31 PHE CD1  C 79.363   2.250   1.239 1.00 . A A . 27 PHE CD1  1 1 
       10 14614 1 1 31 PHE CD2  C 78.188   2.300   3.355 1.00 . A A . 27 PHE CD2  1 1 
       10 14615 1 1 31 PHE CE1  C 78.444   3.164   0.708 1.00 . A A . 27 PHE CE1  1 1 
       10 14616 1 1 31 PHE CE2  C 77.282   3.207   2.828 1.00 . A A . 27 PHE CE2  1 1 
       10 14617 1 1 31 PHE CG   C 79.232   1.820   2.566 1.00 . A A . 27 PHE CG   1 1 
       10 14618 1 1 31 PHE CZ   C 77.403   3.646   1.506 1.00 . A A . 27 PHE CZ   1 1 
       10 14619 1 1 31 PHE H    H 81.849   0.657   1.302 1.00 . A A . 27 PHE H    1 1 
       10 14620 1 1 31 PHE HA   H 81.468   2.557   3.331 1.00 . A A . 27 PHE HA   1 1 
       10 14621 1 1 31 PHE HB2  H 80.258  -0.039   2.524 1.00 . A A . 27 PHE HB2  1 1 
       10 14622 1 1 31 PHE HB3  H 79.893   0.561   4.134 1.00 . A A . 27 PHE HB3  1 1 
       10 14623 1 1 31 PHE HD1  H 80.171   1.883   0.628 1.00 . A A . 27 PHE HD1  1 1 
       10 14624 1 1 31 PHE HD2  H 78.076   1.965   4.374 1.00 . A A . 27 PHE HD2  1 1 
       10 14625 1 1 31 PHE HE1  H 78.542   3.499  -0.313 1.00 . A A . 27 PHE HE1  1 1 
       10 14626 1 1 31 PHE HE2  H 76.497   3.573   3.445 1.00 . A A . 27 PHE HE2  1 1 
       10 14627 1 1 31 PHE HZ   H 76.691   4.349   1.101 1.00 . A A . 27 PHE HZ   1 1 
       10 14628 1 1 31 PHE N    N 82.292   1.216   1.973 1.00 . A A . 27 PHE N    1 1 
       10 14629 1 1 31 PHE O    O 82.577   1.646   5.407 1.00 . A A . 27 PHE O    1 1 
       10 14630 1 1 32 GLN C    C 84.778  -0.157   5.714 1.00 . A A . 28 GLN C    1 1 
       10 14631 1 1 32 GLN CA   C 83.522  -0.952   5.393 1.00 . A A . 28 GLN CA   1 1 
       10 14632 1 1 32 GLN CB   C 83.913  -2.374   4.988 1.00 . A A . 28 GLN CB   1 1 
       10 14633 1 1 32 GLN CD   C 83.021  -4.607   4.316 1.00 . A A . 28 GLN CD   1 1 
       10 14634 1 1 32 GLN CG   C 82.689  -3.291   5.013 1.00 . A A . 28 GLN CG   1 1 
       10 14635 1 1 32 GLN H    H 82.531  -0.818   3.519 1.00 . A A . 28 GLN H    1 1 
       10 14636 1 1 32 GLN HA   H 82.895  -0.995   6.270 1.00 . A A . 28 GLN HA   1 1 
       10 14637 1 1 32 GLN HB2  H 84.320  -2.354   3.988 1.00 . A A . 28 GLN HB2  1 1 
       10 14638 1 1 32 GLN HB3  H 84.659  -2.751   5.673 1.00 . A A . 28 GLN HB3  1 1 
       10 14639 1 1 32 GLN HE21 H 81.131  -5.014   3.875 1.00 . A A . 28 GLN HE21 1 1 
       10 14640 1 1 32 GLN HE22 H 82.263  -6.167   3.354 1.00 . A A . 28 GLN HE22 1 1 
       10 14641 1 1 32 GLN HG2  H 82.412  -3.491   6.039 1.00 . A A . 28 GLN HG2  1 1 
       10 14642 1 1 32 GLN HG3  H 81.865  -2.816   4.506 1.00 . A A . 28 GLN HG3  1 1 
       10 14643 1 1 32 GLN N    N 82.786  -0.312   4.312 1.00 . A A . 28 GLN N    1 1 
       10 14644 1 1 32 GLN NE2  N 82.059  -5.323   3.807 1.00 . A A . 28 GLN NE2  1 1 
       10 14645 1 1 32 GLN O    O 85.105   0.053   6.879 1.00 . A A . 28 GLN O    1 1 
       10 14646 1 1 32 GLN OE1  O 84.188  -4.989   4.230 1.00 . A A . 28 GLN OE1  1 1 
       10 14647 1 1 33 GLN C    C 86.322   2.399   5.621 1.00 . A A . 29 GLN C    1 1 
       10 14648 1 1 33 GLN CA   C 86.660   1.108   4.884 1.00 . A A . 29 GLN CA   1 1 
       10 14649 1 1 33 GLN CB   C 87.308   1.427   3.537 1.00 . A A . 29 GLN CB   1 1 
       10 14650 1 1 33 GLN CD   C 89.174  -0.218   3.792 1.00 . A A . 29 GLN CD   1 1 
       10 14651 1 1 33 GLN CG   C 87.955   0.163   2.964 1.00 . A A . 29 GLN CG   1 1 
       10 14652 1 1 33 GLN H    H 85.146   0.136   3.768 1.00 . A A . 29 GLN H    1 1 
       10 14653 1 1 33 GLN HA   H 87.356   0.540   5.481 1.00 . A A . 29 GLN HA   1 1 
       10 14654 1 1 33 GLN HB2  H 86.554   1.786   2.852 1.00 . A A . 29 GLN HB2  1 1 
       10 14655 1 1 33 GLN HB3  H 88.064   2.186   3.671 1.00 . A A . 29 GLN HB3  1 1 
       10 14656 1 1 33 GLN HE21 H 88.675  -2.137   3.909 1.00 . A A . 29 GLN HE21 1 1 
       10 14657 1 1 33 GLN HE22 H 90.118  -1.713   4.698 1.00 . A A . 29 GLN HE22 1 1 
       10 14658 1 1 33 GLN HG2  H 87.243  -0.647   2.991 1.00 . A A . 29 GLN HG2  1 1 
       10 14659 1 1 33 GLN HG3  H 88.257   0.345   1.944 1.00 . A A . 29 GLN HG3  1 1 
       10 14660 1 1 33 GLN N    N 85.462   0.312   4.679 1.00 . A A . 29 GLN N    1 1 
       10 14661 1 1 33 GLN NE2  N 89.335  -1.458   4.164 1.00 . A A . 29 GLN NE2  1 1 
       10 14662 1 1 33 GLN O    O 87.062   2.828   6.507 1.00 . A A . 29 GLN O    1 1 
       10 14663 1 1 33 GLN OE1  O 90.001   0.635   4.113 1.00 . A A . 29 GLN OE1  1 1 
       10 14664 1 1 34 ALA C    C 84.267   3.970   7.325 1.00 . A A . 30 ALA C    1 1 
       10 14665 1 1 34 ALA CA   C 84.769   4.248   5.908 1.00 . A A . 30 ALA CA   1 1 
       10 14666 1 1 34 ALA CB   C 83.660   4.907   5.087 1.00 . A A . 30 ALA CB   1 1 
       10 14667 1 1 34 ALA H    H 84.637   2.623   4.559 1.00 . A A . 30 ALA H    1 1 
       10 14668 1 1 34 ALA HA   H 85.608   4.923   5.959 1.00 . A A . 30 ALA HA   1 1 
       10 14669 1 1 34 ALA HB1  H 83.152   5.644   5.691 1.00 . A A . 30 ALA HB1  1 1 
       10 14670 1 1 34 ALA HB2  H 82.953   4.157   4.765 1.00 . A A . 30 ALA HB2  1 1 
       10 14671 1 1 34 ALA HB3  H 84.092   5.388   4.220 1.00 . A A . 30 ALA HB3  1 1 
       10 14672 1 1 34 ALA N    N 85.197   3.011   5.263 1.00 . A A . 30 ALA N    1 1 
       10 14673 1 1 34 ALA O    O 84.214   4.869   8.162 1.00 . A A . 30 ALA O    1 1 
       10 14674 1 1 35 GLY C    C 81.892   2.083   8.870 1.00 . A A . 31 GLY C    1 1 
       10 14675 1 1 35 GLY CA   C 83.396   2.335   8.905 1.00 . A A . 31 GLY CA   1 1 
       10 14676 1 1 35 GLY H    H 83.955   2.042   6.883 1.00 . A A . 31 GLY H    1 1 
       10 14677 1 1 35 GLY HA2  H 83.901   1.436   9.227 1.00 . A A . 31 GLY HA2  1 1 
       10 14678 1 1 35 GLY HA3  H 83.601   3.130   9.609 1.00 . A A . 31 GLY HA3  1 1 
       10 14679 1 1 35 GLY N    N 83.898   2.718   7.587 1.00 . A A . 31 GLY N    1 1 
       10 14680 1 1 35 GLY O    O 81.279   1.782   9.894 1.00 . A A . 31 GLY O    1 1 
       10 14681 1 1 36 TYR C    C 79.612   0.605   6.966 1.00 . A A . 32 TYR C    1 1 
       10 14682 1 1 36 TYR CA   C 79.877   1.995   7.527 1.00 . A A . 32 TYR CA   1 1 
       10 14683 1 1 36 TYR CB   C 79.304   3.065   6.587 1.00 . A A . 32 TYR CB   1 1 
       10 14684 1 1 36 TYR CD1  C 79.722   4.762   8.465 1.00 . A A . 32 TYR CD1  1 1 
       10 14685 1 1 36 TYR CD2  C 79.838   5.488   6.151 1.00 . A A . 32 TYR CD2  1 1 
       10 14686 1 1 36 TYR CE1  C 80.031   6.056   8.883 1.00 . A A . 32 TYR CE1  1 1 
       10 14687 1 1 36 TYR CE2  C 80.150   6.783   6.579 1.00 . A A . 32 TYR CE2  1 1 
       10 14688 1 1 36 TYR CG   C 79.623   4.468   7.088 1.00 . A A . 32 TYR CG   1 1 
       10 14689 1 1 36 TYR CZ   C 80.248   7.065   7.945 1.00 . A A . 32 TYR CZ   1 1 
       10 14690 1 1 36 TYR H    H 81.836   2.452   6.906 1.00 . A A . 32 TYR H    1 1 
       10 14691 1 1 36 TYR HA   H 79.392   2.056   8.480 1.00 . A A . 32 TYR HA   1 1 
       10 14692 1 1 36 TYR HB2  H 79.736   2.940   5.614 1.00 . A A . 32 TYR HB2  1 1 
       10 14693 1 1 36 TYR HB3  H 78.245   2.947   6.511 1.00 . A A . 32 TYR HB3  1 1 
       10 14694 1 1 36 TYR HD1  H 79.554   4.005   9.204 1.00 . A A . 32 TYR HD1  1 1 
       10 14695 1 1 36 TYR HD2  H 79.764   5.274   5.095 1.00 . A A . 32 TYR HD2  1 1 
       10 14696 1 1 36 TYR HE1  H 80.105   6.275   9.937 1.00 . A A . 32 TYR HE1  1 1 
       10 14697 1 1 36 TYR HE2  H 80.311   7.565   5.854 1.00 . A A . 32 TYR HE2  1 1 
       10 14698 1 1 36 TYR HH   H 81.102   8.256   9.163 1.00 . A A . 32 TYR HH   1 1 
       10 14699 1 1 36 TYR N    N 81.304   2.206   7.687 1.00 . A A . 32 TYR N    1 1 
       10 14700 1 1 36 TYR O    O 80.437   0.042   6.252 1.00 . A A . 32 TYR O    1 1 
       10 14701 1 1 36 TYR OH   O 80.565   8.337   8.370 1.00 . A A . 32 TYR OH   1 1 
       10 14702 1 1 37 ARG C    C 77.388  -1.197   5.517 1.00 . A A . 33 ARG C    1 1 
       10 14703 1 1 37 ARG CA   C 78.096  -1.277   6.866 1.00 . A A . 33 ARG CA   1 1 
       10 14704 1 1 37 ARG CB   C 77.183  -1.961   7.889 1.00 . A A . 33 ARG CB   1 1 
       10 14705 1 1 37 ARG CD   C 76.834  -0.421   9.846 1.00 . A A . 33 ARG CD   1 1 
       10 14706 1 1 37 ARG CG   C 76.245  -0.929   8.520 1.00 . A A . 33 ARG CG   1 1 
       10 14707 1 1 37 ARG CZ   C 76.072  -2.040  11.481 1.00 . A A . 33 ARG CZ   1 1 
       10 14708 1 1 37 ARG H    H 77.854   0.546   7.911 1.00 . A A . 33 ARG H    1 1 
       10 14709 1 1 37 ARG HA   H 78.992  -1.868   6.754 1.00 . A A . 33 ARG HA   1 1 
       10 14710 1 1 37 ARG HB2  H 76.597  -2.722   7.396 1.00 . A A . 33 ARG HB2  1 1 
       10 14711 1 1 37 ARG HB3  H 77.788  -2.414   8.658 1.00 . A A . 33 ARG HB3  1 1 
       10 14712 1 1 37 ARG HD2  H 77.771   0.079   9.660 1.00 . A A . 33 ARG HD2  1 1 
       10 14713 1 1 37 ARG HD3  H 76.145   0.272  10.302 1.00 . A A . 33 ARG HD3  1 1 
       10 14714 1 1 37 ARG HE   H 77.959  -1.925  10.824 1.00 . A A . 33 ARG HE   1 1 
       10 14715 1 1 37 ARG HG2  H 76.123  -0.104   7.837 1.00 . A A . 33 ARG HG2  1 1 
       10 14716 1 1 37 ARG HG3  H 75.284  -1.384   8.708 1.00 . A A . 33 ARG HG3  1 1 
       10 14717 1 1 37 ARG HH11 H 74.704  -0.748  10.793 1.00 . A A . 33 ARG HH11 1 1 
       10 14718 1 1 37 ARG HH12 H 74.130  -1.902  11.950 1.00 . A A . 33 ARG HH12 1 1 
       10 14719 1 1 37 ARG HH21 H 77.213  -3.442  12.335 1.00 . A A . 33 ARG HH21 1 1 
       10 14720 1 1 37 ARG HH22 H 75.550  -3.428  12.824 1.00 . A A . 33 ARG HH22 1 1 
       10 14721 1 1 37 ARG N    N 78.463   0.053   7.325 1.00 . A A . 33 ARG N    1 1 
       10 14722 1 1 37 ARG NE   N 77.061  -1.537  10.753 1.00 . A A . 33 ARG NE   1 1 
       10 14723 1 1 37 ARG NH1  N 74.875  -1.522  11.401 1.00 . A A . 33 ARG NH1  1 1 
       10 14724 1 1 37 ARG NH2  N 76.295  -3.049  12.275 1.00 . A A . 33 ARG NH2  1 1 
       10 14725 1 1 37 ARG O    O 77.551  -2.073   4.667 1.00 . A A . 33 ARG O    1 1 
       10 14726 1 1 38 ASP C    C 75.219   1.432   4.033 1.00 . A A . 34 ASP C    1 1 
       10 14727 1 1 38 ASP CA   C 75.866   0.046   4.078 1.00 . A A . 34 ASP CA   1 1 
       10 14728 1 1 38 ASP CB   C 74.795  -1.037   3.948 1.00 . A A . 34 ASP CB   1 1 
       10 14729 1 1 38 ASP CG   C 73.616  -0.721   4.861 1.00 . A A . 34 ASP CG   1 1 
       10 14730 1 1 38 ASP H    H 76.511   0.525   6.041 1.00 . A A . 34 ASP H    1 1 
       10 14731 1 1 38 ASP HA   H 76.555  -0.045   3.252 1.00 . A A . 34 ASP HA   1 1 
       10 14732 1 1 38 ASP HB2  H 74.453  -1.081   2.924 1.00 . A A . 34 ASP HB2  1 1 
       10 14733 1 1 38 ASP HB3  H 75.217  -1.990   4.225 1.00 . A A . 34 ASP HB3  1 1 
       10 14734 1 1 38 ASP N    N 76.598  -0.141   5.327 1.00 . A A . 34 ASP N    1 1 
       10 14735 1 1 38 ASP O    O 75.382   2.228   4.961 1.00 . A A . 34 ASP O    1 1 
       10 14736 1 1 38 ASP OD1  O 73.655  -1.122   6.014 1.00 . A A . 34 ASP OD1  1 1 
       10 14737 1 1 38 ASP OD2  O 72.696  -0.072   4.400 1.00 . A A . 34 ASP OD2  1 1 
       10 14738 1 1 39 GLU C    C 73.056   3.410   4.001 1.00 . A A . 35 GLU C    1 1 
       10 14739 1 1 39 GLU CA   C 73.839   3.014   2.763 1.00 . A A . 35 GLU CA   1 1 
       10 14740 1 1 39 GLU CB   C 72.889   2.961   1.573 1.00 . A A . 35 GLU CB   1 1 
       10 14741 1 1 39 GLU CD   C 72.745   2.844  -0.910 1.00 . A A . 35 GLU CD   1 1 
       10 14742 1 1 39 GLU CG   C 73.695   2.894   0.279 1.00 . A A . 35 GLU CG   1 1 
       10 14743 1 1 39 GLU H    H 74.430   1.039   2.237 1.00 . A A . 35 GLU H    1 1 
       10 14744 1 1 39 GLU HA   H 74.575   3.770   2.564 1.00 . A A . 35 GLU HA   1 1 
       10 14745 1 1 39 GLU HB2  H 72.261   2.087   1.653 1.00 . A A . 35 GLU HB2  1 1 
       10 14746 1 1 39 GLU HB3  H 72.276   3.847   1.565 1.00 . A A . 35 GLU HB3  1 1 
       10 14747 1 1 39 GLU HG2  H 74.324   3.771   0.202 1.00 . A A . 35 GLU HG2  1 1 
       10 14748 1 1 39 GLU HG3  H 74.311   2.008   0.284 1.00 . A A . 35 GLU HG3  1 1 
       10 14749 1 1 39 GLU N    N 74.495   1.713   2.944 1.00 . A A . 35 GLU N    1 1 
       10 14750 1 1 39 GLU O    O 72.983   4.591   4.342 1.00 . A A . 35 GLU O    1 1 
       10 14751 1 1 39 GLU OE1  O 71.549   2.764  -0.681 1.00 . A A . 35 GLU OE1  1 1 
       10 14752 1 1 39 GLU OE2  O 73.225   2.887  -2.030 1.00 . A A . 35 GLU OE2  1 1 
       10 14753 1 1 40 ILE C    C 72.489   3.485   6.879 1.00 . A A . 36 ILE C    1 1 
       10 14754 1 1 40 ILE CA   C 71.669   2.719   5.844 1.00 . A A . 36 ILE CA   1 1 
       10 14755 1 1 40 ILE CB   C 71.212   1.391   6.457 1.00 . A A . 36 ILE CB   1 1 
       10 14756 1 1 40 ILE CD1  C 70.007  -0.742   5.962 1.00 . A A . 36 ILE CD1  1 1 
       10 14757 1 1 40 ILE CG1  C 70.178   0.722   5.546 1.00 . A A . 36 ILE CG1  1 1 
       10 14758 1 1 40 ILE CG2  C 70.589   1.642   7.831 1.00 . A A . 36 ILE CG2  1 1 
       10 14759 1 1 40 ILE H    H 72.517   1.516   4.342 1.00 . A A . 36 ILE H    1 1 
       10 14760 1 1 40 ILE HA   H 70.802   3.298   5.568 1.00 . A A . 36 ILE HA   1 1 
       10 14761 1 1 40 ILE HB   H 72.066   0.739   6.569 1.00 . A A . 36 ILE HB   1 1 
       10 14762 1 1 40 ILE HD11 H 69.203  -1.186   5.395 1.00 . A A . 36 ILE HD11 1 1 
       10 14763 1 1 40 ILE HD12 H 69.776  -0.792   7.017 1.00 . A A . 36 ILE HD12 1 1 
       10 14764 1 1 40 ILE HD13 H 70.924  -1.280   5.769 1.00 . A A . 36 ILE HD13 1 1 
       10 14765 1 1 40 ILE HG12 H 69.233   1.235   5.638 1.00 . A A . 36 ILE HG12 1 1 
       10 14766 1 1 40 ILE HG13 H 70.514   0.766   4.521 1.00 . A A . 36 ILE HG13 1 1 
       10 14767 1 1 40 ILE HG21 H 69.924   2.492   7.775 1.00 . A A . 36 ILE HG21 1 1 
       10 14768 1 1 40 ILE HG22 H 71.370   1.842   8.550 1.00 . A A . 36 ILE HG22 1 1 
       10 14769 1 1 40 ILE HG23 H 70.033   0.769   8.139 1.00 . A A . 36 ILE HG23 1 1 
       10 14770 1 1 40 ILE N    N 72.460   2.437   4.661 1.00 . A A . 36 ILE N    1 1 
       10 14771 1 1 40 ILE O    O 72.033   4.500   7.404 1.00 . A A . 36 ILE O    1 1 
       10 14772 1 1 41 GLU C    C 75.011   5.024   7.650 1.00 . A A . 37 GLU C    1 1 
       10 14773 1 1 41 GLU CA   C 74.545   3.664   8.158 1.00 . A A . 37 GLU CA   1 1 
       10 14774 1 1 41 GLU CB   C 75.757   2.784   8.475 1.00 . A A . 37 GLU CB   1 1 
       10 14775 1 1 41 GLU CD   C 75.773   3.418  10.893 1.00 . A A . 37 GLU CD   1 1 
       10 14776 1 1 41 GLU CG   C 76.585   3.406   9.604 1.00 . A A . 37 GLU CG   1 1 
       10 14777 1 1 41 GLU H    H 74.009   2.189   6.729 1.00 . A A . 37 GLU H    1 1 
       10 14778 1 1 41 GLU HA   H 73.975   3.810   9.063 1.00 . A A . 37 GLU HA   1 1 
       10 14779 1 1 41 GLU HB2  H 75.406   1.819   8.788 1.00 . A A . 37 GLU HB2  1 1 
       10 14780 1 1 41 GLU HB3  H 76.376   2.677   7.595 1.00 . A A . 37 GLU HB3  1 1 
       10 14781 1 1 41 GLU HG2  H 77.483   2.823   9.751 1.00 . A A . 37 GLU HG2  1 1 
       10 14782 1 1 41 GLU HG3  H 76.857   4.417   9.341 1.00 . A A . 37 GLU HG3  1 1 
       10 14783 1 1 41 GLU N    N 73.692   3.002   7.174 1.00 . A A . 37 GLU N    1 1 
       10 14784 1 1 41 GLU O    O 75.039   6.000   8.399 1.00 . A A . 37 GLU O    1 1 
       10 14785 1 1 41 GLU OE1  O 74.838   2.639  10.987 1.00 . A A . 37 GLU OE1  1 1 
       10 14786 1 1 41 GLU OE2  O 76.095   4.204  11.767 1.00 . A A . 37 GLU OE2  1 1 
       10 14787 1 1 42 TYR C    C 74.780   7.398   5.871 1.00 . A A . 38 TYR C    1 1 
       10 14788 1 1 42 TYR CA   C 75.841   6.325   5.782 1.00 . A A . 38 TYR CA   1 1 
       10 14789 1 1 42 TYR CB   C 76.221   6.108   4.327 1.00 . A A . 38 TYR CB   1 1 
       10 14790 1 1 42 TYR CD1  C 77.601   8.185   4.021 1.00 . A A . 38 TYR CD1  1 1 
       10 14791 1 1 42 TYR CD2  C 75.593   7.919   2.691 1.00 . A A . 38 TYR CD2  1 1 
       10 14792 1 1 42 TYR CE1  C 77.852   9.412   3.400 1.00 . A A . 38 TYR CE1  1 1 
       10 14793 1 1 42 TYR CE2  C 75.842   9.150   2.071 1.00 . A A . 38 TYR CE2  1 1 
       10 14794 1 1 42 TYR CG   C 76.475   7.438   3.666 1.00 . A A . 38 TYR CG   1 1 
       10 14795 1 1 42 TYR CZ   C 76.972   9.896   2.426 1.00 . A A . 38 TYR CZ   1 1 
       10 14796 1 1 42 TYR H    H 75.334   4.269   5.827 1.00 . A A . 38 TYR H    1 1 
       10 14797 1 1 42 TYR HA   H 76.716   6.657   6.320 1.00 . A A . 38 TYR HA   1 1 
       10 14798 1 1 42 TYR HB2  H 77.122   5.519   4.282 1.00 . A A . 38 TYR HB2  1 1 
       10 14799 1 1 42 TYR HB3  H 75.415   5.598   3.819 1.00 . A A . 38 TYR HB3  1 1 
       10 14800 1 1 42 TYR HD1  H 78.276   7.811   4.772 1.00 . A A . 38 TYR HD1  1 1 
       10 14801 1 1 42 TYR HD2  H 74.722   7.342   2.418 1.00 . A A . 38 TYR HD2  1 1 
       10 14802 1 1 42 TYR HE1  H 78.723   9.989   3.675 1.00 . A A . 38 TYR HE1  1 1 
       10 14803 1 1 42 TYR HE2  H 75.163   9.522   1.320 1.00 . A A . 38 TYR HE2  1 1 
       10 14804 1 1 42 TYR HH   H 78.170  11.243   1.800 1.00 . A A . 38 TYR HH   1 1 
       10 14805 1 1 42 TYR N    N 75.376   5.079   6.378 1.00 . A A . 38 TYR N    1 1 
       10 14806 1 1 42 TYR O    O 75.070   8.534   6.248 1.00 . A A . 38 TYR O    1 1 
       10 14807 1 1 42 TYR OH   O 77.219  11.107   1.812 1.00 . A A . 38 TYR OH   1 1 
       10 14808 1 1 43 LYS C    C 72.253   8.545   6.962 1.00 . A A . 39 LYS C    1 1 
       10 14809 1 1 43 LYS CA   C 72.469   8.013   5.553 1.00 . A A . 39 LYS CA   1 1 
       10 14810 1 1 43 LYS CB   C 71.181   7.352   5.065 1.00 . A A . 39 LYS CB   1 1 
       10 14811 1 1 43 LYS CD   C 69.984   6.425   3.083 1.00 . A A . 39 LYS CD   1 1 
       10 14812 1 1 43 LYS CE   C 70.030   6.256   1.564 1.00 . A A . 39 LYS CE   1 1 
       10 14813 1 1 43 LYS CG   C 71.260   7.123   3.556 1.00 . A A . 39 LYS CG   1 1 
       10 14814 1 1 43 LYS H    H 73.351   6.138   5.209 1.00 . A A . 39 LYS H    1 1 
       10 14815 1 1 43 LYS HA   H 72.706   8.830   4.899 1.00 . A A . 39 LYS HA   1 1 
       10 14816 1 1 43 LYS HB2  H 71.052   6.405   5.568 1.00 . A A . 39 LYS HB2  1 1 
       10 14817 1 1 43 LYS HB3  H 70.342   7.992   5.287 1.00 . A A . 39 LYS HB3  1 1 
       10 14818 1 1 43 LYS HD2  H 69.913   5.454   3.552 1.00 . A A . 39 LYS HD2  1 1 
       10 14819 1 1 43 LYS HD3  H 69.126   7.018   3.355 1.00 . A A . 39 LYS HD3  1 1 
       10 14820 1 1 43 LYS HE2  H 70.088   7.228   1.097 1.00 . A A . 39 LYS HE2  1 1 
       10 14821 1 1 43 LYS HE3  H 70.895   5.676   1.291 1.00 . A A . 39 LYS HE3  1 1 
       10 14822 1 1 43 LYS HG2  H 71.362   8.073   3.052 1.00 . A A . 39 LYS HG2  1 1 
       10 14823 1 1 43 LYS HG3  H 72.112   6.502   3.329 1.00 . A A . 39 LYS HG3  1 1 
       10 14824 1 1 43 LYS HZ1  H 68.459   4.919   1.849 1.00 . A A . 39 LYS HZ1  1 1 
       10 14825 1 1 43 LYS HZ2  H 69.010   5.009   0.245 1.00 . A A . 39 LYS HZ2  1 1 
       10 14826 1 1 43 LYS HZ3  H 68.060   6.261   0.891 1.00 . A A . 39 LYS HZ3  1 1 
       10 14827 1 1 43 LYS N    N 73.551   7.050   5.512 1.00 . A A . 39 LYS N    1 1 
       10 14828 1 1 43 LYS NZ   N 68.796   5.559   1.102 1.00 . A A . 39 LYS NZ   1 1 
       10 14829 1 1 43 LYS O    O 72.027   9.738   7.151 1.00 . A A . 39 LYS O    1 1 
       10 14830 1 1 44 GLN C    C 73.208   9.036   9.770 1.00 . A A . 40 GLN C    1 1 
       10 14831 1 1 44 GLN CA   C 72.116   8.070   9.326 1.00 . A A . 40 GLN CA   1 1 
       10 14832 1 1 44 GLN CB   C 72.126   6.840  10.239 1.00 . A A . 40 GLN CB   1 1 
       10 14833 1 1 44 GLN CD   C 69.626   6.762  10.439 1.00 . A A . 40 GLN CD   1 1 
       10 14834 1 1 44 GLN CG   C 70.870   5.995  10.000 1.00 . A A . 40 GLN CG   1 1 
       10 14835 1 1 44 GLN H    H 72.493   6.717   7.741 1.00 . A A . 40 GLN H    1 1 
       10 14836 1 1 44 GLN HA   H 71.161   8.562   9.411 1.00 . A A . 40 GLN HA   1 1 
       10 14837 1 1 44 GLN HB2  H 73.004   6.245  10.026 1.00 . A A . 40 GLN HB2  1 1 
       10 14838 1 1 44 GLN HB3  H 72.151   7.158  11.270 1.00 . A A . 40 GLN HB3  1 1 
       10 14839 1 1 44 GLN HE21 H 68.606   6.348   8.787 1.00 . A A . 40 GLN HE21 1 1 
       10 14840 1 1 44 GLN HE22 H 67.784   7.295   9.930 1.00 . A A . 40 GLN HE22 1 1 
       10 14841 1 1 44 GLN HG2  H 70.793   5.761   8.949 1.00 . A A . 40 GLN HG2  1 1 
       10 14842 1 1 44 GLN HG3  H 70.942   5.079  10.566 1.00 . A A . 40 GLN HG3  1 1 
       10 14843 1 1 44 GLN N    N 72.315   7.659   7.945 1.00 . A A . 40 GLN N    1 1 
       10 14844 1 1 44 GLN NE2  N 68.586   6.805   9.653 1.00 . A A . 40 GLN NE2  1 1 
       10 14845 1 1 44 GLN O    O 72.932  10.035  10.433 1.00 . A A . 40 GLN O    1 1 
       10 14846 1 1 44 GLN OE1  O 69.603   7.336  11.527 1.00 . A A . 40 GLN OE1  1 1 
       10 14847 1 1 45 VAL C    C 75.427  10.986   9.206 1.00 . A A . 41 VAL C    1 1 
       10 14848 1 1 45 VAL CA   C 75.571   9.585   9.784 1.00 . A A . 41 VAL CA   1 1 
       10 14849 1 1 45 VAL CB   C 76.873   8.965   9.285 1.00 . A A . 41 VAL CB   1 1 
       10 14850 1 1 45 VAL CG1  C 78.021   9.948   9.508 1.00 . A A . 41 VAL CG1  1 1 
       10 14851 1 1 45 VAL CG2  C 77.147   7.668  10.051 1.00 . A A . 41 VAL CG2  1 1 
       10 14852 1 1 45 VAL H    H 74.628   7.935   8.870 1.00 . A A . 41 VAL H    1 1 
       10 14853 1 1 45 VAL HA   H 75.609   9.652  10.861 1.00 . A A . 41 VAL HA   1 1 
       10 14854 1 1 45 VAL HB   H 76.786   8.749   8.230 1.00 . A A . 41 VAL HB   1 1 
       10 14855 1 1 45 VAL HG11 H 78.136  10.572   8.634 1.00 . A A . 41 VAL HG11 1 1 
       10 14856 1 1 45 VAL HG12 H 78.935   9.401   9.683 1.00 . A A . 41 VAL HG12 1 1 
       10 14857 1 1 45 VAL HG13 H 77.802  10.568  10.365 1.00 . A A . 41 VAL HG13 1 1 
       10 14858 1 1 45 VAL HG21 H 76.232   7.318  10.505 1.00 . A A . 41 VAL HG21 1 1 
       10 14859 1 1 45 VAL HG22 H 77.884   7.852  10.819 1.00 . A A . 41 VAL HG22 1 1 
       10 14860 1 1 45 VAL HG23 H 77.519   6.918   9.367 1.00 . A A . 41 VAL HG23 1 1 
       10 14861 1 1 45 VAL N    N 74.449   8.738   9.403 1.00 . A A . 41 VAL N    1 1 
       10 14862 1 1 45 VAL O    O 75.635  11.980   9.901 1.00 . A A . 41 VAL O    1 1 
       10 14863 1 1 46 LYS C    C 73.461  12.789   7.306 1.00 . A A . 42 LYS C    1 1 
       10 14864 1 1 46 LYS CA   C 74.920  12.345   7.272 1.00 . A A . 42 LYS CA   1 1 
       10 14865 1 1 46 LYS CB   C 75.410  12.253   5.823 1.00 . A A . 42 LYS CB   1 1 
       10 14866 1 1 46 LYS CD   C 77.748  13.164   5.998 1.00 . A A . 42 LYS CD   1 1 
       10 14867 1 1 46 LYS CE   C 79.229  12.811   5.860 1.00 . A A . 42 LYS CE   1 1 
       10 14868 1 1 46 LYS CG   C 76.903  11.903   5.795 1.00 . A A . 42 LYS CG   1 1 
       10 14869 1 1 46 LYS H    H 74.930  10.234   7.422 1.00 . A A . 42 LYS H    1 1 
       10 14870 1 1 46 LYS HA   H 75.510  13.077   7.795 1.00 . A A . 42 LYS HA   1 1 
       10 14871 1 1 46 LYS HB2  H 74.855  11.486   5.307 1.00 . A A . 42 LYS HB2  1 1 
       10 14872 1 1 46 LYS HB3  H 75.255  13.202   5.330 1.00 . A A . 42 LYS HB3  1 1 
       10 14873 1 1 46 LYS HD2  H 77.484  13.899   5.253 1.00 . A A . 42 LYS HD2  1 1 
       10 14874 1 1 46 LYS HD3  H 77.574  13.569   6.981 1.00 . A A . 42 LYS HD3  1 1 
       10 14875 1 1 46 LYS HE2  H 79.494  12.067   6.598 1.00 . A A . 42 LYS HE2  1 1 
       10 14876 1 1 46 LYS HE3  H 79.417  12.418   4.871 1.00 . A A . 42 LYS HE3  1 1 
       10 14877 1 1 46 LYS HG2  H 77.118  11.196   6.583 1.00 . A A . 42 LYS HG2  1 1 
       10 14878 1 1 46 LYS HG3  H 77.147  11.461   4.841 1.00 . A A . 42 LYS HG3  1 1 
       10 14879 1 1 46 LYS HZ1  H 80.964  13.930   5.593 1.00 . A A . 42 LYS HZ1  1 1 
       10 14880 1 1 46 LYS HZ2  H 80.205  14.174   7.092 1.00 . A A . 42 LYS HZ2  1 1 
       10 14881 1 1 46 LYS HZ3  H 79.548  14.859   5.683 1.00 . A A . 42 LYS HZ3  1 1 
       10 14882 1 1 46 LYS N    N 75.079  11.059   7.931 1.00 . A A . 42 LYS N    1 1 
       10 14883 1 1 46 LYS NZ   N 80.049  14.036   6.073 1.00 . A A . 42 LYS NZ   1 1 
       10 14884 1 1 46 LYS O    O 73.120  13.863   6.809 1.00 . A A . 42 LYS O    1 1 
       10 14885 1 1 47 GLN C    C 70.638  12.711   6.620 1.00 . A A . 43 GLN C    1 1 
       10 14886 1 1 47 GLN CA   C 71.187  12.307   7.989 1.00 . A A . 43 GLN CA   1 1 
       10 14887 1 1 47 GLN CB   C 70.993  13.457   8.976 1.00 . A A . 43 GLN CB   1 1 
       10 14888 1 1 47 GLN CD   C 70.589  11.948  10.927 1.00 . A A . 43 GLN CD   1 1 
       10 14889 1 1 47 GLN CG   C 71.495  13.033  10.356 1.00 . A A . 43 GLN CG   1 1 
       10 14890 1 1 47 GLN H    H 72.920  11.116   8.286 1.00 . A A . 43 GLN H    1 1 
       10 14891 1 1 47 GLN HA   H 70.639  11.447   8.345 1.00 . A A . 43 GLN HA   1 1 
       10 14892 1 1 47 GLN HB2  H 71.549  14.319   8.636 1.00 . A A . 43 GLN HB2  1 1 
       10 14893 1 1 47 GLN HB3  H 69.945  13.707   9.038 1.00 . A A . 43 GLN HB3  1 1 
       10 14894 1 1 47 GLN HE21 H 71.955  11.267  12.197 1.00 . A A . 43 GLN HE21 1 1 
       10 14895 1 1 47 GLN HE22 H 70.462  10.462  12.237 1.00 . A A . 43 GLN HE22 1 1 
       10 14896 1 1 47 GLN HG2  H 72.503  12.650  10.268 1.00 . A A . 43 GLN HG2  1 1 
       10 14897 1 1 47 GLN HG3  H 71.494  13.887  11.017 1.00 . A A . 43 GLN HG3  1 1 
       10 14898 1 1 47 GLN N    N 72.601  11.964   7.900 1.00 . A A . 43 GLN N    1 1 
       10 14899 1 1 47 GLN NE2  N 71.040  11.159  11.864 1.00 . A A . 43 GLN NE2  1 1 
       10 14900 1 1 47 GLN O    O 70.017  13.764   6.480 1.00 . A A . 43 GLN O    1 1 
       10 14901 1 1 47 GLN OE1  O 69.438  11.817  10.511 1.00 . A A . 43 GLN OE1  1 1 
       10 14902 1 1 48 VAL C    C 69.625  10.942   3.718 1.00 . A A . 44 VAL C    1 1 
       10 14903 1 1 48 VAL CA   C 70.395  12.139   4.261 1.00 . A A . 44 VAL CA   1 1 
       10 14904 1 1 48 VAL CB   C 71.566  12.451   3.330 1.00 . A A . 44 VAL CB   1 1 
       10 14905 1 1 48 VAL CG1  C 72.299  13.700   3.821 1.00 . A A . 44 VAL CG1  1 1 
       10 14906 1 1 48 VAL CG2  C 72.532  11.272   3.327 1.00 . A A . 44 VAL CG2  1 1 
       10 14907 1 1 48 VAL H    H 71.367  11.040   5.793 1.00 . A A . 44 VAL H    1 1 
       10 14908 1 1 48 VAL HA   H 69.734  12.993   4.286 1.00 . A A . 44 VAL HA   1 1 
       10 14909 1 1 48 VAL HB   H 71.197  12.620   2.329 1.00 . A A . 44 VAL HB   1 1 
       10 14910 1 1 48 VAL HG11 H 71.840  14.053   4.732 1.00 . A A . 44 VAL HG11 1 1 
       10 14911 1 1 48 VAL HG12 H 72.241  14.470   3.066 1.00 . A A . 44 VAL HG12 1 1 
       10 14912 1 1 48 VAL HG13 H 73.334  13.458   4.009 1.00 . A A . 44 VAL HG13 1 1 
       10 14913 1 1 48 VAL HG21 H 72.806  11.041   4.341 1.00 . A A . 44 VAL HG21 1 1 
       10 14914 1 1 48 VAL HG22 H 73.414  11.530   2.762 1.00 . A A . 44 VAL HG22 1 1 
       10 14915 1 1 48 VAL HG23 H 72.049  10.416   2.878 1.00 . A A . 44 VAL HG23 1 1 
       10 14916 1 1 48 VAL N    N 70.869  11.865   5.617 1.00 . A A . 44 VAL N    1 1 
       10 14917 1 1 48 VAL O    O 69.418   9.956   4.423 1.00 . A A . 44 VAL O    1 1 
       10 14918 1 1 49 ALA C    C 68.930   9.698   0.423 1.00 . A A . 45 ALA C    1 1 
       10 14919 1 1 49 ALA CA   C 68.433   9.963   1.842 1.00 . A A . 45 ALA CA   1 1 
       10 14920 1 1 49 ALA CB   C 66.951  10.327   1.811 1.00 . A A . 45 ALA CB   1 1 
       10 14921 1 1 49 ALA H    H 69.382  11.856   1.957 1.00 . A A . 45 ALA H    1 1 
       10 14922 1 1 49 ALA HA   H 68.557   9.067   2.426 1.00 . A A . 45 ALA HA   1 1 
       10 14923 1 1 49 ALA HB1  H 66.379   9.556   2.305 1.00 . A A . 45 ALA HB1  1 1 
       10 14924 1 1 49 ALA HB2  H 66.623  10.418   0.785 1.00 . A A . 45 ALA HB2  1 1 
       10 14925 1 1 49 ALA HB3  H 66.800  11.267   2.321 1.00 . A A . 45 ALA HB3  1 1 
       10 14926 1 1 49 ALA N    N 69.191  11.042   2.467 1.00 . A A . 45 ALA N    1 1 
       10 14927 1 1 49 ALA O    O 68.218   9.116  -0.395 1.00 . A A . 45 ALA O    1 1 
       10 14928 1 1 50 MET C    C 72.256  10.011  -1.110 1.00 . A A . 46 MET C    1 1 
       10 14929 1 1 50 MET CA   C 70.737   9.934  -1.182 1.00 . A A . 46 MET CA   1 1 
       10 14930 1 1 50 MET CB   C 70.215  10.998  -2.149 1.00 . A A . 46 MET CB   1 1 
       10 14931 1 1 50 MET CE   C 67.305  12.277  -3.303 1.00 . A A . 46 MET CE   1 1 
       10 14932 1 1 50 MET CG   C 69.233  10.365  -3.138 1.00 . A A . 46 MET CG   1 1 
       10 14933 1 1 50 MET H    H 70.675  10.586   0.832 1.00 . A A . 46 MET H    1 1 
       10 14934 1 1 50 MET HA   H 70.453   8.959  -1.548 1.00 . A A . 46 MET HA   1 1 
       10 14935 1 1 50 MET HB2  H 69.711  11.773  -1.587 1.00 . A A . 46 MET HB2  1 1 
       10 14936 1 1 50 MET HB3  H 71.043  11.430  -2.691 1.00 . A A . 46 MET HB3  1 1 
       10 14937 1 1 50 MET HE1  H 66.597  11.486  -3.097 1.00 . A A . 46 MET HE1  1 1 
       10 14938 1 1 50 MET HE2  H 66.808  13.069  -3.839 1.00 . A A . 46 MET HE2  1 1 
       10 14939 1 1 50 MET HE3  H 67.701  12.666  -2.375 1.00 . A A . 46 MET HE3  1 1 
       10 14940 1 1 50 MET HG2  H 69.728   9.571  -3.679 1.00 . A A . 46 MET HG2  1 1 
       10 14941 1 1 50 MET HG3  H 68.388   9.962  -2.600 1.00 . A A . 46 MET HG3  1 1 
       10 14942 1 1 50 MET N    N 70.153  10.129   0.139 1.00 . A A . 46 MET N    1 1 
       10 14943 1 1 50 MET O    O 72.808  10.811  -0.353 1.00 . A A . 46 MET O    1 1 
       10 14944 1 1 50 MET SD   S 68.660  11.621  -4.308 1.00 . A A . 46 MET SD   1 1 
       10 14945 1 1 51 VAL C    C 74.892   9.606  -3.281 1.00 . A A . 47 VAL C    1 1 
       10 14946 1 1 51 VAL CA   C 74.384   9.159  -1.913 1.00 . A A . 47 VAL CA   1 1 
       10 14947 1 1 51 VAL CB   C 74.887   7.747  -1.619 1.00 . A A . 47 VAL CB   1 1 
       10 14948 1 1 51 VAL CG1  C 76.396   7.784  -1.350 1.00 . A A . 47 VAL CG1  1 1 
       10 14949 1 1 51 VAL CG2  C 74.147   7.188  -0.405 1.00 . A A . 47 VAL CG2  1 1 
       10 14950 1 1 51 VAL H    H 72.435   8.559  -2.476 1.00 . A A . 47 VAL H    1 1 
       10 14951 1 1 51 VAL HA   H 74.762   9.833  -1.158 1.00 . A A . 47 VAL HA   1 1 
       10 14952 1 1 51 VAL HB   H 74.698   7.119  -2.478 1.00 . A A . 47 VAL HB   1 1 
       10 14953 1 1 51 VAL HG11 H 76.839   8.615  -1.877 1.00 . A A . 47 VAL HG11 1 1 
       10 14954 1 1 51 VAL HG12 H 76.845   6.863  -1.685 1.00 . A A . 47 VAL HG12 1 1 
       10 14955 1 1 51 VAL HG13 H 76.566   7.902  -0.288 1.00 . A A . 47 VAL HG13 1 1 
       10 14956 1 1 51 VAL HG21 H 74.819   6.576   0.179 1.00 . A A . 47 VAL HG21 1 1 
       10 14957 1 1 51 VAL HG22 H 73.313   6.589  -0.742 1.00 . A A . 47 VAL HG22 1 1 
       10 14958 1 1 51 VAL HG23 H 73.780   8.002   0.202 1.00 . A A . 47 VAL HG23 1 1 
       10 14959 1 1 51 VAL N    N 72.928   9.177  -1.898 1.00 . A A . 47 VAL N    1 1 
       10 14960 1 1 51 VAL O    O 74.381   9.164  -4.309 1.00 . A A . 47 VAL O    1 1 
       10 14961 1 1 52 ASP C    C 77.199   9.873  -5.273 1.00 . A A . 48 ASP C    1 1 
       10 14962 1 1 52 ASP CA   C 76.441  10.981  -4.547 1.00 . A A . 48 ASP CA   1 1 
       10 14963 1 1 52 ASP CB   C 77.385  12.152  -4.270 1.00 . A A . 48 ASP CB   1 1 
       10 14964 1 1 52 ASP CG   C 76.579  13.386  -3.880 1.00 . A A . 48 ASP CG   1 1 
       10 14965 1 1 52 ASP H    H 76.253  10.810  -2.443 1.00 . A A . 48 ASP H    1 1 
       10 14966 1 1 52 ASP HA   H 75.635  11.322  -5.178 1.00 . A A . 48 ASP HA   1 1 
       10 14967 1 1 52 ASP HB2  H 78.050  11.890  -3.461 1.00 . A A . 48 ASP HB2  1 1 
       10 14968 1 1 52 ASP HB3  H 77.964  12.367  -5.156 1.00 . A A . 48 ASP HB3  1 1 
       10 14969 1 1 52 ASP N    N 75.885  10.487  -3.291 1.00 . A A . 48 ASP N    1 1 
       10 14970 1 1 52 ASP O    O 77.966   9.130  -4.661 1.00 . A A . 48 ASP O    1 1 
       10 14971 1 1 52 ASP OD1  O 75.369  13.357  -4.044 1.00 . A A . 48 ASP OD1  1 1 
       10 14972 1 1 52 ASP OD2  O 77.180  14.345  -3.428 1.00 . A A . 48 ASP OD2  1 1 
       10 14973 1 1 53 ARG C    C 77.960   9.261  -8.763 1.00 . A A . 49 ARG C    1 1 
       10 14974 1 1 53 ARG CA   C 77.656   8.738  -7.366 1.00 . A A . 49 ARG CA   1 1 
       10 14975 1 1 53 ARG CB   C 76.779   7.491  -7.472 1.00 . A A . 49 ARG CB   1 1 
       10 14976 1 1 53 ARG CD   C 75.589   5.737  -6.151 1.00 . A A . 49 ARG CD   1 1 
       10 14977 1 1 53 ARG CG   C 76.334   7.066  -6.075 1.00 . A A . 49 ARG CG   1 1 
       10 14978 1 1 53 ARG CZ   C 75.683   4.833  -3.905 1.00 . A A . 49 ARG CZ   1 1 
       10 14979 1 1 53 ARG H    H 76.359  10.380  -7.021 1.00 . A A . 49 ARG H    1 1 
       10 14980 1 1 53 ARG HA   H 78.580   8.481  -6.874 1.00 . A A . 49 ARG HA   1 1 
       10 14981 1 1 53 ARG HB2  H 75.913   7.709  -8.080 1.00 . A A . 49 ARG HB2  1 1 
       10 14982 1 1 53 ARG HB3  H 77.347   6.691  -7.924 1.00 . A A . 49 ARG HB3  1 1 
       10 14983 1 1 53 ARG HD2  H 74.821   5.796  -6.905 1.00 . A A . 49 ARG HD2  1 1 
       10 14984 1 1 53 ARG HD3  H 76.285   4.960  -6.411 1.00 . A A . 49 ARG HD3  1 1 
       10 14985 1 1 53 ARG HE   H 74.046   5.656  -4.706 1.00 . A A . 49 ARG HE   1 1 
       10 14986 1 1 53 ARG HG2  H 77.195   6.961  -5.438 1.00 . A A . 49 ARG HG2  1 1 
       10 14987 1 1 53 ARG HG3  H 75.677   7.816  -5.669 1.00 . A A . 49 ARG HG3  1 1 
       10 14988 1 1 53 ARG HH11 H 77.369   4.726  -4.982 1.00 . A A . 49 ARG HH11 1 1 
       10 14989 1 1 53 ARG HH12 H 77.458   4.066  -3.384 1.00 . A A . 49 ARG HH12 1 1 
       10 14990 1 1 53 ARG HH21 H 74.160   4.801  -2.610 1.00 . A A . 49 ARG HH21 1 1 
       10 14991 1 1 53 ARG HH22 H 75.644   4.115  -2.038 1.00 . A A . 49 ARG HH22 1 1 
       10 14992 1 1 53 ARG N    N 76.979   9.763  -6.580 1.00 . A A . 49 ARG N    1 1 
       10 14993 1 1 53 ARG NE   N 74.984   5.425  -4.865 1.00 . A A . 49 ARG NE   1 1 
       10 14994 1 1 53 ARG NH1  N 76.934   4.519  -4.106 1.00 . A A . 49 ARG NH1  1 1 
       10 14995 1 1 53 ARG NH2  N 75.119   4.562  -2.762 1.00 . A A . 49 ARG NH2  1 1 
       10 14996 1 1 53 ARG O    O 77.464  10.319  -9.154 1.00 . A A . 49 ARG O    1 1 
       10 14997 1 1 54 TRP C    C 78.194   8.287 -11.910 1.00 . A A . 50 TRP C    1 1 
       10 14998 1 1 54 TRP CA   C 79.105   8.956 -10.879 1.00 . A A . 50 TRP CA   1 1 
       10 14999 1 1 54 TRP CB   C 80.550   8.618 -11.209 1.00 . A A . 50 TRP CB   1 1 
       10 15000 1 1 54 TRP CD1  C 81.682   9.023  -8.989 1.00 . A A . 50 TRP CD1  1 1 
       10 15001 1 1 54 TRP CD2  C 82.226  10.553 -10.544 1.00 . A A . 50 TRP CD2  1 1 
       10 15002 1 1 54 TRP CE2  C 82.922  10.907  -9.367 1.00 . A A . 50 TRP CE2  1 1 
       10 15003 1 1 54 TRP CE3  C 82.395  11.359 -11.684 1.00 . A A . 50 TRP CE3  1 1 
       10 15004 1 1 54 TRP CG   C 81.443   9.359 -10.277 1.00 . A A . 50 TRP CG   1 1 
       10 15005 1 1 54 TRP CH2  C 83.917  12.812 -10.464 1.00 . A A . 50 TRP CH2  1 1 
       10 15006 1 1 54 TRP CZ2  C 83.758  12.023  -9.322 1.00 . A A . 50 TRP CZ2  1 1 
       10 15007 1 1 54 TRP CZ3  C 83.238  12.481 -11.643 1.00 . A A . 50 TRP CZ3  1 1 
       10 15008 1 1 54 TRP H    H 79.142   7.682  -9.164 1.00 . A A . 50 TRP H    1 1 
       10 15009 1 1 54 TRP HA   H 78.983  10.022 -10.917 1.00 . A A . 50 TRP HA   1 1 
       10 15010 1 1 54 TRP HB2  H 80.703   7.558 -11.109 1.00 . A A . 50 TRP HB2  1 1 
       10 15011 1 1 54 TRP HB3  H 80.765   8.916 -12.224 1.00 . A A . 50 TRP HB3  1 1 
       10 15012 1 1 54 TRP HD1  H 81.252   8.180  -8.468 1.00 . A A . 50 TRP HD1  1 1 
       10 15013 1 1 54 TRP HE1  H 82.885   9.936  -7.523 1.00 . A A . 50 TRP HE1  1 1 
       10 15014 1 1 54 TRP HE3  H 81.875  11.110 -12.599 1.00 . A A . 50 TRP HE3  1 1 
       10 15015 1 1 54 TRP HH2  H 84.562  13.677 -10.436 1.00 . A A . 50 TRP HH2  1 1 
       10 15016 1 1 54 TRP HZ2  H 84.278  12.274  -8.409 1.00 . A A . 50 TRP HZ2  1 1 
       10 15017 1 1 54 TRP HZ3  H 83.362  13.092 -12.525 1.00 . A A . 50 TRP HZ3  1 1 
       10 15018 1 1 54 TRP N    N 78.770   8.523  -9.521 1.00 . A A . 50 TRP N    1 1 
       10 15019 1 1 54 TRP NE1  N 82.553   9.948  -8.445 1.00 . A A . 50 TRP NE1  1 1 
       10 15020 1 1 54 TRP O    O 77.901   7.107 -11.798 1.00 . A A . 50 TRP O    1 1 
       10 15021 1 1 55 PRO C    C 77.516   7.314 -14.784 1.00 . A A . 51 PRO C    1 1 
       10 15022 1 1 55 PRO CA   C 76.845   8.411 -13.958 1.00 . A A . 51 PRO CA   1 1 
       10 15023 1 1 55 PRO CB   C 76.498   9.606 -14.845 1.00 . A A . 51 PRO CB   1 1 
       10 15024 1 1 55 PRO CD   C 78.048  10.412 -13.193 1.00 . A A . 51 PRO CD   1 1 
       10 15025 1 1 55 PRO CG   C 77.612  10.576 -14.636 1.00 . A A . 51 PRO CG   1 1 
       10 15026 1 1 55 PRO HA   H 75.946   8.035 -13.498 1.00 . A A . 51 PRO HA   1 1 
       10 15027 1 1 55 PRO HB2  H 76.453   9.300 -15.881 1.00 . A A . 51 PRO HB2  1 1 
       10 15028 1 1 55 PRO HB3  H 75.562  10.045 -14.540 1.00 . A A . 51 PRO HB3  1 1 
       10 15029 1 1 55 PRO HD2  H 79.110  10.610 -13.105 1.00 . A A . 51 PRO HD2  1 1 
       10 15030 1 1 55 PRO HD3  H 77.481  11.054 -12.541 1.00 . A A . 51 PRO HD3  1 1 
       10 15031 1 1 55 PRO HG2  H 78.437  10.337 -15.293 1.00 . A A . 51 PRO HG2  1 1 
       10 15032 1 1 55 PRO HG3  H 77.272  11.586 -14.804 1.00 . A A . 51 PRO HG3  1 1 
       10 15033 1 1 55 PRO N    N 77.747   8.996 -12.916 1.00 . A A . 51 PRO N    1 1 
       10 15034 1 1 55 PRO O    O 76.851   6.396 -15.265 1.00 . A A . 51 PRO O    1 1 
       10 15035 1 1 56 GLU C    C 79.407   5.064 -15.222 1.00 . A A . 52 GLU C    1 1 
       10 15036 1 1 56 GLU CA   C 79.554   6.472 -15.786 1.00 . A A . 52 GLU CA   1 1 
       10 15037 1 1 56 GLU CB   C 81.036   6.846 -15.817 1.00 . A A . 52 GLU CB   1 1 
       10 15038 1 1 56 GLU CD   C 83.266   6.274 -16.789 1.00 . A A . 52 GLU CD   1 1 
       10 15039 1 1 56 GLU CG   C 81.802   5.867 -16.711 1.00 . A A . 52 GLU CG   1 1 
       10 15040 1 1 56 GLU H    H 79.279   8.221 -14.600 1.00 . A A . 52 GLU H    1 1 
       10 15041 1 1 56 GLU HA   H 79.167   6.490 -16.793 1.00 . A A . 52 GLU HA   1 1 
       10 15042 1 1 56 GLU HB2  H 81.145   7.848 -16.203 1.00 . A A . 52 GLU HB2  1 1 
       10 15043 1 1 56 GLU HB3  H 81.438   6.801 -14.816 1.00 . A A . 52 GLU HB3  1 1 
       10 15044 1 1 56 GLU HG2  H 81.734   4.869 -16.301 1.00 . A A . 52 GLU HG2  1 1 
       10 15045 1 1 56 GLU HG3  H 81.374   5.877 -17.702 1.00 . A A . 52 GLU HG3  1 1 
       10 15046 1 1 56 GLU N    N 78.823   7.440 -14.975 1.00 . A A . 52 GLU N    1 1 
       10 15047 1 1 56 GLU O    O 79.082   4.128 -15.955 1.00 . A A . 52 GLU O    1 1 
       10 15048 1 1 56 GLU OE1  O 83.909   6.301 -15.753 1.00 . A A . 52 GLU OE1  1 1 
       10 15049 1 1 56 GLU OE2  O 83.726   6.554 -17.884 1.00 . A A . 52 GLU OE2  1 1 
       10 15050 1 1 57 THR C    C 78.540   3.592 -12.186 1.00 . A A . 53 THR C    1 1 
       10 15051 1 1 57 THR CA   C 79.591   3.610 -13.288 1.00 . A A . 53 THR CA   1 1 
       10 15052 1 1 57 THR CB   C 80.942   3.264 -12.674 1.00 . A A . 53 THR CB   1 1 
       10 15053 1 1 57 THR CG2  C 82.014   3.151 -13.761 1.00 . A A . 53 THR CG2  1 1 
       10 15054 1 1 57 THR H    H 79.972   5.686 -13.405 1.00 . A A . 53 THR H    1 1 
       10 15055 1 1 57 THR HA   H 79.341   2.861 -14.023 1.00 . A A . 53 THR HA   1 1 
       10 15056 1 1 57 THR HB   H 80.866   2.324 -12.151 1.00 . A A . 53 THR HB   1 1 
       10 15057 1 1 57 THR HG1  H 81.848   4.923 -12.228 1.00 . A A . 53 THR HG1  1 1 
       10 15058 1 1 57 THR HG21 H 82.574   2.239 -13.618 1.00 . A A . 53 THR HG21 1 1 
       10 15059 1 1 57 THR HG22 H 82.684   3.997 -13.693 1.00 . A A . 53 THR HG22 1 1 
       10 15060 1 1 57 THR HG23 H 81.547   3.139 -14.732 1.00 . A A . 53 THR HG23 1 1 
       10 15061 1 1 57 THR N    N 79.673   4.915 -13.930 1.00 . A A . 53 THR N    1 1 
       10 15062 1 1 57 THR O    O 77.940   2.552 -11.917 1.00 . A A . 53 THR O    1 1 
       10 15063 1 1 57 THR OG1  O 81.298   4.291 -11.761 1.00 . A A . 53 THR OG1  1 1 
       10 15064 1 1 58 GLY C    C 77.977   4.400  -9.127 1.00 . A A . 54 GLY C    1 1 
       10 15065 1 1 58 GLY CA   C 77.343   4.777 -10.457 1.00 . A A . 54 GLY CA   1 1 
       10 15066 1 1 58 GLY H    H 78.834   5.536 -11.767 1.00 . A A . 54 GLY H    1 1 
       10 15067 1 1 58 GLY HA2  H 76.929   5.769 -10.374 1.00 . A A . 54 GLY HA2  1 1 
       10 15068 1 1 58 GLY HA3  H 76.550   4.081 -10.673 1.00 . A A . 54 GLY HA3  1 1 
       10 15069 1 1 58 GLY N    N 78.322   4.731 -11.537 1.00 . A A . 54 GLY N    1 1 
       10 15070 1 1 58 GLY O    O 77.282   4.010  -8.198 1.00 . A A . 54 GLY O    1 1 
       10 15071 1 1 59 TYR C    C 79.928   5.331  -6.817 1.00 . A A . 55 TYR C    1 1 
       10 15072 1 1 59 TYR CA   C 79.976   4.165  -7.795 1.00 . A A . 55 TYR CA   1 1 
       10 15073 1 1 59 TYR CB   C 81.433   3.783  -8.060 1.00 . A A . 55 TYR CB   1 1 
       10 15074 1 1 59 TYR CD1  C 80.954   1.297  -8.035 1.00 . A A . 55 TYR CD1  1 1 
       10 15075 1 1 59 TYR CD2  C 82.192   2.224  -9.898 1.00 . A A . 55 TYR CD2  1 1 
       10 15076 1 1 59 TYR CE1  C 81.043   0.031  -8.608 1.00 . A A . 55 TYR CE1  1 1 
       10 15077 1 1 59 TYR CE2  C 82.273   0.948 -10.473 1.00 . A A . 55 TYR CE2  1 1 
       10 15078 1 1 59 TYR CG   C 81.528   2.401  -8.676 1.00 . A A . 55 TYR CG   1 1 
       10 15079 1 1 59 TYR CZ   C 81.696  -0.145  -9.825 1.00 . A A . 55 TYR CZ   1 1 
       10 15080 1 1 59 TYR H    H 79.819   4.809  -9.810 1.00 . A A . 55 TYR H    1 1 
       10 15081 1 1 59 TYR HA   H 79.466   3.335  -7.351 1.00 . A A . 55 TYR HA   1 1 
       10 15082 1 1 59 TYR HB2  H 81.855   4.502  -8.735 1.00 . A A . 55 TYR HB2  1 1 
       10 15083 1 1 59 TYR HB3  H 81.979   3.799  -7.133 1.00 . A A . 55 TYR HB3  1 1 
       10 15084 1 1 59 TYR HD1  H 80.451   1.416  -7.093 1.00 . A A . 55 TYR HD1  1 1 
       10 15085 1 1 59 TYR HD2  H 82.644   3.066 -10.395 1.00 . A A . 55 TYR HD2  1 1 
       10 15086 1 1 59 TYR HE1  H 80.602  -0.810  -8.109 1.00 . A A . 55 TYR HE1  1 1 
       10 15087 1 1 59 TYR HE2  H 82.783   0.812 -11.415 1.00 . A A . 55 TYR HE2  1 1 
       10 15088 1 1 59 TYR HH   H 81.273  -2.006  -9.826 1.00 . A A . 55 TYR HH   1 1 
       10 15089 1 1 59 TYR N    N 79.297   4.505  -9.038 1.00 . A A . 55 TYR N    1 1 
       10 15090 1 1 59 TYR O    O 79.628   6.460  -7.205 1.00 . A A . 55 TYR O    1 1 
       10 15091 1 1 59 TYR OH   O 81.768  -1.403 -10.387 1.00 . A A . 55 TYR OH   1 1 
       10 15092 1 1 60 VAL C    C 81.165   7.183  -4.831 1.00 . A A . 56 VAL C    1 1 
       10 15093 1 1 60 VAL CA   C 80.190   6.061  -4.501 1.00 . A A . 56 VAL CA   1 1 
       10 15094 1 1 60 VAL CB   C 80.581   5.443  -3.156 1.00 . A A . 56 VAL CB   1 1 
       10 15095 1 1 60 VAL CG1  C 80.560   6.513  -2.063 1.00 . A A . 56 VAL CG1  1 1 
       10 15096 1 1 60 VAL CG2  C 79.597   4.332  -2.788 1.00 . A A . 56 VAL CG2  1 1 
       10 15097 1 1 60 VAL H    H 80.437   4.114  -5.306 1.00 . A A . 56 VAL H    1 1 
       10 15098 1 1 60 VAL HA   H 79.197   6.466  -4.422 1.00 . A A . 56 VAL HA   1 1 
       10 15099 1 1 60 VAL HB   H 81.577   5.038  -3.229 1.00 . A A . 56 VAL HB   1 1 
       10 15100 1 1 60 VAL HG11 H 81.344   7.233  -2.244 1.00 . A A . 56 VAL HG11 1 1 
       10 15101 1 1 60 VAL HG12 H 80.719   6.043  -1.103 1.00 . A A . 56 VAL HG12 1 1 
       10 15102 1 1 60 VAL HG13 H 79.602   7.013  -2.067 1.00 . A A . 56 VAL HG13 1 1 
       10 15103 1 1 60 VAL HG21 H 78.722   4.767  -2.328 1.00 . A A . 56 VAL HG21 1 1 
       10 15104 1 1 60 VAL HG22 H 80.066   3.650  -2.094 1.00 . A A . 56 VAL HG22 1 1 
       10 15105 1 1 60 VAL HG23 H 79.306   3.797  -3.680 1.00 . A A . 56 VAL HG23 1 1 
       10 15106 1 1 60 VAL N    N 80.215   5.038  -5.546 1.00 . A A . 56 VAL N    1 1 
       10 15107 1 1 60 VAL O    O 82.350   6.943  -5.057 1.00 . A A . 56 VAL O    1 1 
       10 15108 1 1 61 LYS C    C 82.347   9.929  -3.941 1.00 . A A . 57 LYS C    1 1 
       10 15109 1 1 61 LYS CA   C 81.482   9.565  -5.142 1.00 . A A . 57 LYS CA   1 1 
       10 15110 1 1 61 LYS CB   C 80.575  10.751  -5.528 1.00 . A A . 57 LYS CB   1 1 
       10 15111 1 1 61 LYS CD   C 82.540  12.192  -6.184 1.00 . A A . 57 LYS CD   1 1 
       10 15112 1 1 61 LYS CE   C 83.293  13.481  -5.863 1.00 . A A . 57 LYS CE   1 1 
       10 15113 1 1 61 LYS CG   C 81.278  12.110  -5.327 1.00 . A A . 57 LYS CG   1 1 
       10 15114 1 1 61 LYS H    H 79.702   8.533  -4.652 1.00 . A A . 57 LYS H    1 1 
       10 15115 1 1 61 LYS HA   H 82.122   9.325  -5.977 1.00 . A A . 57 LYS HA   1 1 
       10 15116 1 1 61 LYS HB2  H 80.298  10.654  -6.568 1.00 . A A . 57 LYS HB2  1 1 
       10 15117 1 1 61 LYS HB3  H 79.681  10.722  -4.923 1.00 . A A . 57 LYS HB3  1 1 
       10 15118 1 1 61 LYS HD2  H 83.178  11.347  -5.983 1.00 . A A . 57 LYS HD2  1 1 
       10 15119 1 1 61 LYS HD3  H 82.260  12.195  -7.222 1.00 . A A . 57 LYS HD3  1 1 
       10 15120 1 1 61 LYS HE2  H 83.478  13.536  -4.801 1.00 . A A . 57 LYS HE2  1 1 
       10 15121 1 1 61 LYS HE3  H 84.234  13.491  -6.395 1.00 . A A . 57 LYS HE3  1 1 
       10 15122 1 1 61 LYS HG2  H 80.602  12.898  -5.627 1.00 . A A . 57 LYS HG2  1 1 
       10 15123 1 1 61 LYS HG3  H 81.534  12.251  -4.288 1.00 . A A . 57 LYS HG3  1 1 
       10 15124 1 1 61 LYS HZ1  H 83.075  15.348  -6.754 1.00 . A A . 57 LYS HZ1  1 1 
       10 15125 1 1 61 LYS HZ2  H 82.017  15.072  -5.453 1.00 . A A . 57 LYS HZ2  1 1 
       10 15126 1 1 61 LYS HZ3  H 81.737  14.326  -6.953 1.00 . A A . 57 LYS HZ3  1 1 
       10 15127 1 1 61 LYS N    N 80.653   8.406  -4.847 1.00 . A A . 57 LYS N    1 1 
       10 15128 1 1 61 LYS NZ   N 82.468  14.644  -6.288 1.00 . A A . 57 LYS NZ   1 1 
       10 15129 1 1 61 LYS O    O 83.565  10.058  -4.051 1.00 . A A . 57 LYS O    1 1 
       10 15130 1 1 62 LYS C    C 81.776   9.795  -0.379 1.00 . A A . 58 LYS C    1 1 
       10 15131 1 1 62 LYS CA   C 82.403  10.476  -1.581 1.00 . A A . 58 LYS CA   1 1 
       10 15132 1 1 62 LYS CB   C 82.338  11.998  -1.401 1.00 . A A . 58 LYS CB   1 1 
       10 15133 1 1 62 LYS CD   C 80.809  13.970  -1.135 1.00 . A A . 58 LYS CD   1 1 
       10 15134 1 1 62 LYS CE   C 79.358  14.405  -0.912 1.00 . A A . 58 LYS CE   1 1 
       10 15135 1 1 62 LYS CG   C 80.880  12.440  -1.200 1.00 . A A . 58 LYS CG   1 1 
       10 15136 1 1 62 LYS H    H 80.724   9.990  -2.777 1.00 . A A . 58 LYS H    1 1 
       10 15137 1 1 62 LYS HA   H 83.435  10.175  -1.662 1.00 . A A . 58 LYS HA   1 1 
       10 15138 1 1 62 LYS HB2  H 82.919  12.280  -0.535 1.00 . A A . 58 LYS HB2  1 1 
       10 15139 1 1 62 LYS HB3  H 82.740  12.481  -2.278 1.00 . A A . 58 LYS HB3  1 1 
       10 15140 1 1 62 LYS HD2  H 81.421  14.323  -0.320 1.00 . A A . 58 LYS HD2  1 1 
       10 15141 1 1 62 LYS HD3  H 81.167  14.385  -2.064 1.00 . A A . 58 LYS HD3  1 1 
       10 15142 1 1 62 LYS HE2  H 78.741  14.028  -1.712 1.00 . A A . 58 LYS HE2  1 1 
       10 15143 1 1 62 LYS HE3  H 79.006  14.012   0.031 1.00 . A A . 58 LYS HE3  1 1 
       10 15144 1 1 62 LYS HG2  H 80.280  12.086  -2.026 1.00 . A A . 58 LYS HG2  1 1 
       10 15145 1 1 62 LYS HG3  H 80.497  12.029  -0.278 1.00 . A A . 58 LYS HG3  1 1 
       10 15146 1 1 62 LYS HZ1  H 79.887  16.261  -0.123 1.00 . A A . 58 LYS HZ1  1 1 
       10 15147 1 1 62 LYS HZ2  H 78.297  16.189  -0.717 1.00 . A A . 58 LYS HZ2  1 1 
       10 15148 1 1 62 LYS HZ3  H 79.607  16.275  -1.797 1.00 . A A . 58 LYS HZ3  1 1 
       10 15149 1 1 62 LYS N    N 81.698  10.105  -2.799 1.00 . A A . 58 LYS N    1 1 
       10 15150 1 1 62 LYS NZ   N 79.282  15.895  -0.885 1.00 . A A . 58 LYS NZ   1 1 
       10 15151 1 1 62 LYS O    O 80.562   9.610  -0.328 1.00 . A A . 58 LYS O    1 1 
       10 15152 1 1 63 LEU C    C 82.940   9.202   2.996 1.00 . A A . 59 LEU C    1 1 
       10 15153 1 1 63 LEU CA   C 82.110   8.782   1.792 1.00 . A A . 59 LEU CA   1 1 
       10 15154 1 1 63 LEU CB   C 82.215   7.268   1.632 1.00 . A A . 59 LEU CB   1 1 
       10 15155 1 1 63 LEU CD1  C 79.725   6.987   1.379 1.00 . A A . 59 LEU CD1  1 1 
       10 15156 1 1 63 LEU CD2  C 81.144   5.054   2.055 1.00 . A A . 59 LEU CD2  1 1 
       10 15157 1 1 63 LEU CG   C 80.973   6.568   2.164 1.00 . A A . 59 LEU CG   1 1 
       10 15158 1 1 63 LEU H    H 83.565   9.617   0.499 1.00 . A A . 59 LEU H    1 1 
       10 15159 1 1 63 LEU HA   H 81.083   9.061   1.953 1.00 . A A . 59 LEU HA   1 1 
       10 15160 1 1 63 LEU HB2  H 82.364   7.012   0.597 1.00 . A A . 59 LEU HB2  1 1 
       10 15161 1 1 63 LEU HB3  H 83.053   6.944   2.216 1.00 . A A . 59 LEU HB3  1 1 
       10 15162 1 1 63 LEU HD11 H 79.104   7.612   1.997 1.00 . A A . 59 LEU HD11 1 1 
       10 15163 1 1 63 LEU HD12 H 79.170   6.107   1.087 1.00 . A A . 59 LEU HD12 1 1 
       10 15164 1 1 63 LEU HD13 H 80.020   7.534   0.502 1.00 . A A . 59 LEU HD13 1 1 
       10 15165 1 1 63 LEU HD21 H 81.003   4.749   1.029 1.00 . A A . 59 LEU HD21 1 1 
       10 15166 1 1 63 LEU HD22 H 80.411   4.564   2.680 1.00 . A A . 59 LEU HD22 1 1 
       10 15167 1 1 63 LEU HD23 H 82.136   4.780   2.379 1.00 . A A . 59 LEU HD23 1 1 
       10 15168 1 1 63 LEU HG   H 80.867   6.831   3.188 1.00 . A A . 59 LEU HG   1 1 
       10 15169 1 1 63 LEU N    N 82.605   9.437   0.591 1.00 . A A . 59 LEU N    1 1 
       10 15170 1 1 63 LEU O    O 84.168   9.121   2.974 1.00 . A A . 59 LEU O    1 1 
       10 15171 1 1 64 GLN C    C 83.326   8.880   6.128 1.00 . A A . 60 GLN C    1 1 
       10 15172 1 1 64 GLN CA   C 82.957  10.079   5.255 1.00 . A A . 60 GLN CA   1 1 
       10 15173 1 1 64 GLN CB   C 82.067  11.022   6.056 1.00 . A A . 60 GLN CB   1 1 
       10 15174 1 1 64 GLN CD   C 81.971  12.266   8.217 1.00 . A A . 60 GLN CD   1 1 
       10 15175 1 1 64 GLN CG   C 82.895  11.709   7.142 1.00 . A A . 60 GLN CG   1 1 
       10 15176 1 1 64 GLN H    H 81.288   9.692   4.007 1.00 . A A . 60 GLN H    1 1 
       10 15177 1 1 64 GLN HA   H 83.860  10.603   4.979 1.00 . A A . 60 GLN HA   1 1 
       10 15178 1 1 64 GLN HB2  H 81.646  11.765   5.394 1.00 . A A . 60 GLN HB2  1 1 
       10 15179 1 1 64 GLN HB3  H 81.269  10.457   6.517 1.00 . A A . 60 GLN HB3  1 1 
       10 15180 1 1 64 GLN HE21 H 83.023  13.928   8.475 1.00 . A A . 60 GLN HE21 1 1 
       10 15181 1 1 64 GLN HE22 H 81.644  13.784   9.451 1.00 . A A . 60 GLN HE22 1 1 
       10 15182 1 1 64 GLN HG2  H 83.579  11.000   7.583 1.00 . A A . 60 GLN HG2  1 1 
       10 15183 1 1 64 GLN HG3  H 83.455  12.520   6.700 1.00 . A A . 60 GLN HG3  1 1 
       10 15184 1 1 64 GLN N    N 82.266   9.649   4.046 1.00 . A A . 60 GLN N    1 1 
       10 15185 1 1 64 GLN NE2  N 82.235  13.421   8.758 1.00 . A A . 60 GLN NE2  1 1 
       10 15186 1 1 64 GLN O    O 82.520   7.978   6.336 1.00 . A A . 60 GLN O    1 1 
       10 15187 1 1 64 GLN OE1  O 80.985  11.624   8.581 1.00 . A A . 60 GLN OE1  1 1 
       10 15188 1 1 65 ARG C    C 84.429   7.893   8.879 1.00 . A A . 61 ARG C    1 1 
       10 15189 1 1 65 ARG CA   C 85.004   7.772   7.470 1.00 . A A . 61 ARG CA   1 1 
       10 15190 1 1 65 ARG CB   C 86.529   7.743   7.544 1.00 . A A . 61 ARG CB   1 1 
       10 15191 1 1 65 ARG CD   C 88.368   6.980   6.039 1.00 . A A . 61 ARG CD   1 1 
       10 15192 1 1 65 ARG CG   C 87.108   7.841   6.135 1.00 . A A . 61 ARG CG   1 1 
       10 15193 1 1 65 ARG CZ   C 90.331   6.560   7.398 1.00 . A A . 61 ARG CZ   1 1 
       10 15194 1 1 65 ARG H    H 85.158   9.613   6.416 1.00 . A A . 61 ARG H    1 1 
       10 15195 1 1 65 ARG HA   H 84.662   6.847   7.032 1.00 . A A . 61 ARG HA   1 1 
       10 15196 1 1 65 ARG HB2  H 86.877   8.576   8.136 1.00 . A A . 61 ARG HB2  1 1 
       10 15197 1 1 65 ARG HB3  H 86.850   6.817   8.000 1.00 . A A . 61 ARG HB3  1 1 
       10 15198 1 1 65 ARG HD2  H 88.101   5.942   6.161 1.00 . A A . 61 ARG HD2  1 1 
       10 15199 1 1 65 ARG HD3  H 88.821   7.119   5.068 1.00 . A A . 61 ARG HD3  1 1 
       10 15200 1 1 65 ARG HE   H 89.209   8.210   7.544 1.00 . A A . 61 ARG HE   1 1 
       10 15201 1 1 65 ARG HG2  H 86.376   7.494   5.419 1.00 . A A . 61 ARG HG2  1 1 
       10 15202 1 1 65 ARG HG3  H 87.359   8.869   5.928 1.00 . A A . 61 ARG HG3  1 1 
       10 15203 1 1 65 ARG HH11 H 89.847   5.153   6.059 1.00 . A A . 61 ARG HH11 1 1 
       10 15204 1 1 65 ARG HH12 H 91.249   4.820   7.020 1.00 . A A . 61 ARG HH12 1 1 
       10 15205 1 1 65 ARG HH21 H 91.045   7.783   8.812 1.00 . A A . 61 ARG HH21 1 1 
       10 15206 1 1 65 ARG HH22 H 91.927   6.311   8.580 1.00 . A A . 61 ARG HH22 1 1 
       10 15207 1 1 65 ARG N    N 84.551   8.874   6.630 1.00 . A A . 61 ARG N    1 1 
       10 15208 1 1 65 ARG NE   N 89.319   7.358   7.075 1.00 . A A . 61 ARG NE   1 1 
       10 15209 1 1 65 ARG NH1  N 90.488   5.422   6.777 1.00 . A A . 61 ARG NH1  1 1 
       10 15210 1 1 65 ARG NH2  N 91.166   6.912   8.336 1.00 . A A . 61 ARG NH2  1 1 
       10 15211 1 1 65 ARG O    O 83.934   8.950   9.270 1.00 . A A . 61 ARG O    1 1 
       10 15212 1 1 66 ARG C    C 84.802   7.776  11.858 1.00 . A A . 62 ARG C    1 1 
       10 15213 1 1 66 ARG CA   C 84.002   6.802  11.006 1.00 . A A . 62 ARG CA   1 1 
       10 15214 1 1 66 ARG CB   C 84.089   5.399  11.613 1.00 . A A . 62 ARG CB   1 1 
       10 15215 1 1 66 ARG CD   C 82.771   3.456  12.459 1.00 . A A . 62 ARG CD   1 1 
       10 15216 1 1 66 ARG CG   C 82.686   4.804  11.747 1.00 . A A . 62 ARG CG   1 1 
       10 15217 1 1 66 ARG CZ   C 81.316   1.576  12.952 1.00 . A A . 62 ARG CZ   1 1 
       10 15218 1 1 66 ARG H    H 84.923   5.997   9.268 1.00 . A A . 62 ARG H    1 1 
       10 15219 1 1 66 ARG HA   H 82.970   7.116  10.995 1.00 . A A . 62 ARG HA   1 1 
       10 15220 1 1 66 ARG HB2  H 84.687   4.767  10.972 1.00 . A A . 62 ARG HB2  1 1 
       10 15221 1 1 66 ARG HB3  H 84.548   5.457  12.588 1.00 . A A . 62 ARG HB3  1 1 
       10 15222 1 1 66 ARG HD2  H 83.534   2.856  11.993 1.00 . A A . 62 ARG HD2  1 1 
       10 15223 1 1 66 ARG HD3  H 83.028   3.618  13.498 1.00 . A A . 62 ARG HD3  1 1 
       10 15224 1 1 66 ARG HE   H 80.751   3.175  11.890 1.00 . A A . 62 ARG HE   1 1 
       10 15225 1 1 66 ARG HG2  H 82.063   5.473  12.325 1.00 . A A . 62 ARG HG2  1 1 
       10 15226 1 1 66 ARG HG3  H 82.256   4.666  10.767 1.00 . A A . 62 ARG HG3  1 1 
       10 15227 1 1 66 ARG HH11 H 83.174   1.488  13.693 1.00 . A A . 62 ARG HH11 1 1 
       10 15228 1 1 66 ARG HH12 H 82.160   0.128  14.046 1.00 . A A . 62 ARG HH12 1 1 
       10 15229 1 1 66 ARG HH21 H 79.418   1.397  12.344 1.00 . A A . 62 ARG HH21 1 1 
       10 15230 1 1 66 ARG HH22 H 80.032   0.076  13.281 1.00 . A A . 62 ARG HH22 1 1 
       10 15231 1 1 66 ARG N    N 84.508   6.804   9.638 1.00 . A A . 62 ARG N    1 1 
       10 15232 1 1 66 ARG NE   N 81.492   2.762  12.379 1.00 . A A . 62 ARG NE   1 1 
       10 15233 1 1 66 ARG NH1  N 82.293   1.021  13.616 1.00 . A A . 62 ARG NH1  1 1 
       10 15234 1 1 66 ARG NH2  N 80.166   0.969  12.851 1.00 . A A . 62 ARG NH2  1 1 
       10 15235 1 1 66 ARG O    O 84.470   8.028  13.016 1.00 . A A . 62 ARG O    1 1 
       10 15236 1 1 67 ASP C    C 86.341  10.707  11.597 1.00 . A A . 63 ASP C    1 1 
       10 15237 1 1 67 ASP CA   C 86.703   9.275  11.967 1.00 . A A . 63 ASP CA   1 1 
       10 15238 1 1 67 ASP CB   C 88.167   9.018  11.635 1.00 . A A . 63 ASP CB   1 1 
       10 15239 1 1 67 ASP CG   C 88.616   7.694  12.244 1.00 . A A . 63 ASP CG   1 1 
       10 15240 1 1 67 ASP H    H 86.059   8.087  10.339 1.00 . A A . 63 ASP H    1 1 
       10 15241 1 1 67 ASP HA   H 86.566   9.145  13.026 1.00 . A A . 63 ASP HA   1 1 
       10 15242 1 1 67 ASP HB2  H 88.280   8.974  10.564 1.00 . A A . 63 ASP HB2  1 1 
       10 15243 1 1 67 ASP HB3  H 88.772   9.819  12.030 1.00 . A A . 63 ASP HB3  1 1 
       10 15244 1 1 67 ASP N    N 85.856   8.323  11.267 1.00 . A A . 63 ASP N    1 1 
       10 15245 1 1 67 ASP O    O 87.051  11.638  11.970 1.00 . A A . 63 ASP O    1 1 
       10 15246 1 1 67 ASP OD1  O 89.056   7.709  13.382 1.00 . A A . 63 ASP OD1  1 1 
       10 15247 1 1 67 ASP OD2  O 88.514   6.685  11.566 1.00 . A A . 63 ASP OD2  1 1 
       10 15248 1 1 68 ASN C    C 85.657  12.735   9.308 1.00 . A A . 64 ASN C    1 1 
       10 15249 1 1 68 ASN CA   C 84.797  12.212  10.449 1.00 . A A . 64 ASN CA   1 1 
       10 15250 1 1 68 ASN CB   C 84.840  13.189  11.626 1.00 . A A . 64 ASN CB   1 1 
       10 15251 1 1 68 ASN CG   C 84.419  12.472  12.904 1.00 . A A . 64 ASN CG   1 1 
       10 15252 1 1 68 ASN H    H 84.693  10.126  10.574 1.00 . A A . 64 ASN H    1 1 
       10 15253 1 1 68 ASN HA   H 83.777  12.137  10.103 1.00 . A A . 64 ASN HA   1 1 
       10 15254 1 1 68 ASN HB2  H 85.840  13.582  11.739 1.00 . A A . 64 ASN HB2  1 1 
       10 15255 1 1 68 ASN HB3  H 84.158  14.004  11.439 1.00 . A A . 64 ASN HB3  1 1 
       10 15256 1 1 68 ASN HD21 H 85.544  13.608  14.073 1.00 . A A . 64 ASN HD21 1 1 
       10 15257 1 1 68 ASN HD22 H 84.653  12.405  14.871 1.00 . A A . 64 ASN HD22 1 1 
       10 15258 1 1 68 ASN N    N 85.241  10.885  10.861 1.00 . A A . 64 ASN N    1 1 
       10 15259 1 1 68 ASN ND2  N 84.912  12.860  14.044 1.00 . A A . 64 ASN ND2  1 1 
       10 15260 1 1 68 ASN O    O 85.391  13.802   8.755 1.00 . A A . 64 ASN O    1 1 
       10 15261 1 1 68 ASN OD1  O 83.610  11.546  12.861 1.00 . A A . 64 ASN OD1  1 1 
       10 15262 1 1 69 THR C    C 86.889  12.082   6.518 1.00 . A A . 65 THR C    1 1 
       10 15263 1 1 69 THR CA   C 87.557  12.371   7.859 1.00 . A A . 65 THR CA   1 1 
       10 15264 1 1 69 THR CB   C 88.878  11.608   7.952 1.00 . A A . 65 THR CB   1 1 
       10 15265 1 1 69 THR CG2  C 89.675  12.113   9.155 1.00 . A A . 65 THR CG2  1 1 
       10 15266 1 1 69 THR H    H 86.847  11.129   9.422 1.00 . A A . 65 THR H    1 1 
       10 15267 1 1 69 THR HA   H 87.755  13.429   7.935 1.00 . A A . 65 THR HA   1 1 
       10 15268 1 1 69 THR HB   H 89.452  11.769   7.052 1.00 . A A . 65 THR HB   1 1 
       10 15269 1 1 69 THR HG1  H 87.753  10.123   8.516 1.00 . A A . 65 THR HG1  1 1 
       10 15270 1 1 69 THR HG21 H 90.504  11.445   9.344 1.00 . A A . 65 THR HG21 1 1 
       10 15271 1 1 69 THR HG22 H 89.033  12.145  10.022 1.00 . A A . 65 THR HG22 1 1 
       10 15272 1 1 69 THR HG23 H 90.051  13.103   8.947 1.00 . A A . 65 THR HG23 1 1 
       10 15273 1 1 69 THR N    N 86.679  11.972   8.949 1.00 . A A . 65 THR N    1 1 
       10 15274 1 1 69 THR O    O 86.396  10.978   6.287 1.00 . A A . 65 THR O    1 1 
       10 15275 1 1 69 THR OG1  O 88.614  10.218   8.100 1.00 . A A . 65 THR OG1  1 1 
       10 15276 1 1 70 PHE C    C 87.134  12.069   3.434 1.00 . A A . 66 PHE C    1 1 
       10 15277 1 1 70 PHE CA   C 86.240  12.909   4.336 1.00 . A A . 66 PHE CA   1 1 
       10 15278 1 1 70 PHE CB   C 86.012  14.278   3.689 1.00 . A A . 66 PHE CB   1 1 
       10 15279 1 1 70 PHE CD1  C 83.609  14.879   4.148 1.00 . A A . 66 PHE CD1  1 1 
       10 15280 1 1 70 PHE CD2  C 85.344  15.899   5.499 1.00 . A A . 66 PHE CD2  1 1 
       10 15281 1 1 70 PHE CE1  C 82.635  15.582   4.867 1.00 . A A . 66 PHE CE1  1 1 
       10 15282 1 1 70 PHE CE2  C 84.370  16.604   6.217 1.00 . A A . 66 PHE CE2  1 1 
       10 15283 1 1 70 PHE CG   C 84.963  15.037   4.465 1.00 . A A . 66 PHE CG   1 1 
       10 15284 1 1 70 PHE CZ   C 83.016  16.445   5.901 1.00 . A A . 66 PHE CZ   1 1 
       10 15285 1 1 70 PHE H    H 87.250  13.949   5.877 1.00 . A A . 66 PHE H    1 1 
       10 15286 1 1 70 PHE HA   H 85.287  12.414   4.455 1.00 . A A . 66 PHE HA   1 1 
       10 15287 1 1 70 PHE HB2  H 86.937  14.837   3.696 1.00 . A A . 66 PHE HB2  1 1 
       10 15288 1 1 70 PHE HB3  H 85.680  14.146   2.671 1.00 . A A . 66 PHE HB3  1 1 
       10 15289 1 1 70 PHE HD1  H 83.316  14.213   3.350 1.00 . A A . 66 PHE HD1  1 1 
       10 15290 1 1 70 PHE HD2  H 86.389  16.022   5.743 1.00 . A A . 66 PHE HD2  1 1 
       10 15291 1 1 70 PHE HE1  H 81.590  15.458   4.623 1.00 . A A . 66 PHE HE1  1 1 
       10 15292 1 1 70 PHE HE2  H 84.665  17.269   7.016 1.00 . A A . 66 PHE HE2  1 1 
       10 15293 1 1 70 PHE HZ   H 82.265  16.988   6.456 1.00 . A A . 66 PHE HZ   1 1 
       10 15294 1 1 70 PHE N    N 86.863  13.080   5.640 1.00 . A A . 66 PHE N    1 1 
       10 15295 1 1 70 PHE O    O 88.315  12.373   3.266 1.00 . A A . 66 PHE O    1 1 
       10 15296 1 1 71 PHE C    C 86.661  10.060   0.609 1.00 . A A . 67 PHE C    1 1 
       10 15297 1 1 71 PHE CA   C 87.325  10.132   1.978 1.00 . A A . 67 PHE CA   1 1 
       10 15298 1 1 71 PHE CB   C 87.394   8.728   2.579 1.00 . A A . 67 PHE CB   1 1 
       10 15299 1 1 71 PHE CD1  C 89.758   7.918   2.291 1.00 . A A . 67 PHE CD1  1 1 
       10 15300 1 1 71 PHE CD2  C 88.069   7.162   0.724 1.00 . A A . 67 PHE CD2  1 1 
       10 15301 1 1 71 PHE CE1  C 90.725   7.168   1.613 1.00 . A A . 67 PHE CE1  1 1 
       10 15302 1 1 71 PHE CE2  C 89.037   6.411   0.045 1.00 . A A . 67 PHE CE2  1 1 
       10 15303 1 1 71 PHE CG   C 88.431   7.914   1.847 1.00 . A A . 67 PHE CG   1 1 
       10 15304 1 1 71 PHE CZ   C 90.364   6.413   0.491 1.00 . A A . 67 PHE CZ   1 1 
       10 15305 1 1 71 PHE H    H 85.621  10.818   3.035 1.00 . A A . 67 PHE H    1 1 
       10 15306 1 1 71 PHE HA   H 88.327  10.515   1.864 1.00 . A A . 67 PHE HA   1 1 
       10 15307 1 1 71 PHE HB2  H 87.661   8.795   3.621 1.00 . A A . 67 PHE HB2  1 1 
       10 15308 1 1 71 PHE HB3  H 86.430   8.249   2.486 1.00 . A A . 67 PHE HB3  1 1 
       10 15309 1 1 71 PHE HD1  H 90.035   8.499   3.158 1.00 . A A . 67 PHE HD1  1 1 
       10 15310 1 1 71 PHE HD2  H 87.046   7.159   0.381 1.00 . A A . 67 PHE HD2  1 1 
       10 15311 1 1 71 PHE HE1  H 91.749   7.170   1.957 1.00 . A A . 67 PHE HE1  1 1 
       10 15312 1 1 71 PHE HE2  H 88.760   5.829  -0.821 1.00 . A A . 67 PHE HE2  1 1 
       10 15313 1 1 71 PHE HZ   H 91.111   5.834  -0.033 1.00 . A A . 67 PHE HZ   1 1 
       10 15314 1 1 71 PHE N    N 86.566  11.011   2.859 1.00 . A A . 67 PHE N    1 1 
       10 15315 1 1 71 PHE O    O 85.565   9.517   0.466 1.00 . A A . 67 PHE O    1 1 
       10 15316 1 1 72 TYR C    C 87.104   9.266  -2.429 1.00 . A A . 68 TYR C    1 1 
       10 15317 1 1 72 TYR CA   C 86.787  10.594  -1.748 1.00 . A A . 68 TYR CA   1 1 
       10 15318 1 1 72 TYR CB   C 87.386  11.745  -2.558 1.00 . A A . 68 TYR CB   1 1 
       10 15319 1 1 72 TYR CD1  C 85.732  13.646  -2.401 1.00 . A A . 68 TYR CD1  1 1 
       10 15320 1 1 72 TYR CD2  C 87.714  13.704  -1.004 1.00 . A A . 68 TYR CD2  1 1 
       10 15321 1 1 72 TYR CE1  C 85.314  14.867  -1.857 1.00 . A A . 68 TYR CE1  1 1 
       10 15322 1 1 72 TYR CE2  C 87.296  14.925  -0.462 1.00 . A A . 68 TYR CE2  1 1 
       10 15323 1 1 72 TYR CG   C 86.933  13.064  -1.974 1.00 . A A . 68 TYR CG   1 1 
       10 15324 1 1 72 TYR CZ   C 86.097  15.507  -0.887 1.00 . A A . 68 TYR CZ   1 1 
       10 15325 1 1 72 TYR H    H 88.198  11.028  -0.229 1.00 . A A . 68 TYR H    1 1 
       10 15326 1 1 72 TYR HA   H 85.716  10.719  -1.699 1.00 . A A . 68 TYR HA   1 1 
       10 15327 1 1 72 TYR HB2  H 88.464  11.688  -2.524 1.00 . A A . 68 TYR HB2  1 1 
       10 15328 1 1 72 TYR HB3  H 87.054  11.674  -3.584 1.00 . A A . 68 TYR HB3  1 1 
       10 15329 1 1 72 TYR HD1  H 85.129  13.153  -3.149 1.00 . A A . 68 TYR HD1  1 1 
       10 15330 1 1 72 TYR HD2  H 88.639  13.254  -0.676 1.00 . A A . 68 TYR HD2  1 1 
       10 15331 1 1 72 TYR HE1  H 84.389  15.317  -2.186 1.00 . A A . 68 TYR HE1  1 1 
       10 15332 1 1 72 TYR HE2  H 87.900  15.417   0.286 1.00 . A A . 68 TYR HE2  1 1 
       10 15333 1 1 72 TYR HH   H 86.357  17.005   0.266 1.00 . A A . 68 TYR HH   1 1 
       10 15334 1 1 72 TYR N    N 87.329  10.608  -0.397 1.00 . A A . 68 TYR N    1 1 
       10 15335 1 1 72 TYR O    O 88.222   8.760  -2.330 1.00 . A A . 68 TYR O    1 1 
       10 15336 1 1 72 TYR OH   O 85.685  16.709  -0.352 1.00 . A A . 68 TYR OH   1 1 
       10 15337 1 1 73 TYR C    C 86.404   7.677  -5.326 1.00 . A A . 69 TYR C    1 1 
       10 15338 1 1 73 TYR CA   C 86.297   7.444  -3.827 1.00 . A A . 69 TYR CA   1 1 
       10 15339 1 1 73 TYR CB   C 85.143   6.492  -3.521 1.00 . A A . 69 TYR CB   1 1 
       10 15340 1 1 73 TYR CD1  C 86.267   4.759  -2.089 1.00 . A A . 69 TYR CD1  1 1 
       10 15341 1 1 73 TYR CD2  C 84.697   6.282  -1.039 1.00 . A A . 69 TYR CD2  1 1 
       10 15342 1 1 73 TYR CE1  C 86.488   4.133  -0.857 1.00 . A A . 69 TYR CE1  1 1 
       10 15343 1 1 73 TYR CE2  C 84.919   5.651   0.195 1.00 . A A . 69 TYR CE2  1 1 
       10 15344 1 1 73 TYR CG   C 85.375   5.834  -2.181 1.00 . A A . 69 TYR CG   1 1 
       10 15345 1 1 73 TYR CZ   C 85.814   4.579   0.284 1.00 . A A . 69 TYR CZ   1 1 
       10 15346 1 1 73 TYR H    H 85.247   9.164  -3.170 1.00 . A A . 69 TYR H    1 1 
       10 15347 1 1 73 TYR HA   H 87.214   6.989  -3.484 1.00 . A A . 69 TYR HA   1 1 
       10 15348 1 1 73 TYR HB2  H 84.216   7.045  -3.496 1.00 . A A . 69 TYR HB2  1 1 
       10 15349 1 1 73 TYR HB3  H 85.091   5.735  -4.288 1.00 . A A . 69 TYR HB3  1 1 
       10 15350 1 1 73 TYR HD1  H 86.787   4.414  -2.970 1.00 . A A . 69 TYR HD1  1 1 
       10 15351 1 1 73 TYR HD2  H 84.007   7.113  -1.106 1.00 . A A . 69 TYR HD2  1 1 
       10 15352 1 1 73 TYR HE1  H 87.178   3.307  -0.786 1.00 . A A . 69 TYR HE1  1 1 
       10 15353 1 1 73 TYR HE2  H 84.398   5.984   1.077 1.00 . A A . 69 TYR HE2  1 1 
       10 15354 1 1 73 TYR HH   H 85.868   3.022   1.389 1.00 . A A . 69 TYR HH   1 1 
       10 15355 1 1 73 TYR N    N 86.115   8.711  -3.123 1.00 . A A . 69 TYR N    1 1 
       10 15356 1 1 73 TYR O    O 85.846   8.637  -5.857 1.00 . A A . 69 TYR O    1 1 
       10 15357 1 1 73 TYR OH   O 86.032   3.962   1.498 1.00 . A A . 69 TYR OH   1 1 
       10 15358 1 1 74 ASN C    C 86.388   5.890  -8.189 1.00 . A A . 70 ASN C    1 1 
       10 15359 1 1 74 ASN CA   C 87.282   6.887  -7.453 1.00 . A A . 70 ASN CA   1 1 
       10 15360 1 1 74 ASN CB   C 88.742   6.651  -7.822 1.00 . A A . 70 ASN CB   1 1 
       10 15361 1 1 74 ASN CG   C 88.951   6.934  -9.301 1.00 . A A . 70 ASN CG   1 1 
       10 15362 1 1 74 ASN H    H 87.501   6.006  -5.555 1.00 . A A . 70 ASN H    1 1 
       10 15363 1 1 74 ASN HA   H 87.009   7.884  -7.761 1.00 . A A . 70 ASN HA   1 1 
       10 15364 1 1 74 ASN HB2  H 89.370   7.310  -7.238 1.00 . A A . 70 ASN HB2  1 1 
       10 15365 1 1 74 ASN HB3  H 89.006   5.626  -7.612 1.00 . A A . 70 ASN HB3  1 1 
       10 15366 1 1 74 ASN HD21 H 89.923   5.237  -9.629 1.00 . A A . 70 ASN HD21 1 1 
       10 15367 1 1 74 ASN HD22 H 89.724   6.233 -10.988 1.00 . A A . 70 ASN HD22 1 1 
       10 15368 1 1 74 ASN N    N 87.116   6.784  -6.010 1.00 . A A . 70 ASN N    1 1 
       10 15369 1 1 74 ASN ND2  N 89.586   6.063 -10.034 1.00 . A A . 70 ASN ND2  1 1 
       10 15370 1 1 74 ASN O    O 86.461   4.679  -7.955 1.00 . A A . 70 ASN O    1 1 
       10 15371 1 1 74 ASN OD1  O 88.522   7.972  -9.805 1.00 . A A . 70 ASN OD1  1 1 
       10 15372 1 1 75 LYS C    C 85.484   4.338 -10.425 1.00 . A A . 71 LYS C    1 1 
       10 15373 1 1 75 LYS CA   C 84.686   5.503  -9.849 1.00 . A A . 71 LYS CA   1 1 
       10 15374 1 1 75 LYS CB   C 83.995   6.274 -10.974 1.00 . A A . 71 LYS CB   1 1 
       10 15375 1 1 75 LYS CD   C 84.388   7.865 -12.860 1.00 . A A . 71 LYS CD   1 1 
       10 15376 1 1 75 LYS CE   C 85.445   8.742 -13.538 1.00 . A A . 71 LYS CE   1 1 
       10 15377 1 1 75 LYS CG   C 85.010   7.200 -11.638 1.00 . A A . 71 LYS CG   1 1 
       10 15378 1 1 75 LYS H    H 85.539   7.352  -9.257 1.00 . A A . 71 LYS H    1 1 
       10 15379 1 1 75 LYS HA   H 83.941   5.113  -9.186 1.00 . A A . 71 LYS HA   1 1 
       10 15380 1 1 75 LYS HB2  H 83.609   5.577 -11.705 1.00 . A A . 71 LYS HB2  1 1 
       10 15381 1 1 75 LYS HB3  H 83.183   6.860 -10.568 1.00 . A A . 71 LYS HB3  1 1 
       10 15382 1 1 75 LYS HD2  H 84.047   7.107 -13.549 1.00 . A A . 71 LYS HD2  1 1 
       10 15383 1 1 75 LYS HD3  H 83.554   8.479 -12.554 1.00 . A A . 71 LYS HD3  1 1 
       10 15384 1 1 75 LYS HE2  H 86.335   8.157 -13.716 1.00 . A A . 71 LYS HE2  1 1 
       10 15385 1 1 75 LYS HE3  H 85.064   9.107 -14.473 1.00 . A A . 71 LYS HE3  1 1 
       10 15386 1 1 75 LYS HG2  H 85.313   7.960 -10.936 1.00 . A A . 71 LYS HG2  1 1 
       10 15387 1 1 75 LYS HG3  H 85.868   6.628 -11.940 1.00 . A A . 71 LYS HG3  1 1 
       10 15388 1 1 75 LYS HZ1  H 86.421  10.544 -13.154 1.00 . A A . 71 LYS HZ1  1 1 
       10 15389 1 1 75 LYS HZ2  H 86.253   9.543 -11.792 1.00 . A A . 71 LYS HZ2  1 1 
       10 15390 1 1 75 LYS HZ3  H 84.913  10.398 -12.389 1.00 . A A . 71 LYS HZ3  1 1 
       10 15391 1 1 75 LYS N    N 85.558   6.387  -9.093 1.00 . A A . 71 LYS N    1 1 
       10 15392 1 1 75 LYS NZ   N 85.784   9.893 -12.651 1.00 . A A . 71 LYS NZ   1 1 
       10 15393 1 1 75 LYS O    O 85.001   3.205 -10.460 1.00 . A A . 71 LYS O    1 1 
       10 15394 1 1 76 GLU C    C 88.276   2.830 -10.268 1.00 . A A . 72 GLU C    1 1 
       10 15395 1 1 76 GLU CA   C 87.561   3.555 -11.399 1.00 . A A . 72 GLU CA   1 1 
       10 15396 1 1 76 GLU CB   C 88.600   4.134 -12.360 1.00 . A A . 72 GLU CB   1 1 
       10 15397 1 1 76 GLU CD   C 88.782   5.582 -14.387 1.00 . A A . 72 GLU CD   1 1 
       10 15398 1 1 76 GLU CG   C 88.005   5.329 -13.100 1.00 . A A . 72 GLU CG   1 1 
       10 15399 1 1 76 GLU H    H 87.054   5.528 -10.794 1.00 . A A . 72 GLU H    1 1 
       10 15400 1 1 76 GLU HA   H 86.943   2.848 -11.934 1.00 . A A . 72 GLU HA   1 1 
       10 15401 1 1 76 GLU HB2  H 89.469   4.448 -11.802 1.00 . A A . 72 GLU HB2  1 1 
       10 15402 1 1 76 GLU HB3  H 88.887   3.379 -13.075 1.00 . A A . 72 GLU HB3  1 1 
       10 15403 1 1 76 GLU HG2  H 86.972   5.127 -13.336 1.00 . A A . 72 GLU HG2  1 1 
       10 15404 1 1 76 GLU HG3  H 88.069   6.203 -12.471 1.00 . A A . 72 GLU HG3  1 1 
       10 15405 1 1 76 GLU N    N 86.711   4.611 -10.855 1.00 . A A . 72 GLU N    1 1 
       10 15406 1 1 76 GLU O    O 89.481   2.586 -10.342 1.00 . A A . 72 GLU O    1 1 
       10 15407 1 1 76 GLU OE1  O 89.992   5.434 -14.363 1.00 . A A . 72 GLU OE1  1 1 
       10 15408 1 1 76 GLU OE2  O 88.153   5.917 -15.376 1.00 . A A . 72 GLU OE2  1 1 
       10 15409 1 1 77 ARG C    C 89.195   0.847  -8.480 1.00 . A A . 73 ARG C    1 1 
       10 15410 1 1 77 ARG CA   C 88.082   1.799  -8.065 1.00 . A A . 73 ARG CA   1 1 
       10 15411 1 1 77 ARG CB   C 86.987   1.007  -7.351 1.00 . A A . 73 ARG CB   1 1 
       10 15412 1 1 77 ARG CD   C 88.043   1.366  -5.109 1.00 . A A . 73 ARG CD   1 1 
       10 15413 1 1 77 ARG CG   C 86.782   1.567  -5.943 1.00 . A A . 73 ARG CG   1 1 
       10 15414 1 1 77 ARG CZ   C 89.879   2.738  -4.316 1.00 . A A . 73 ARG CZ   1 1 
       10 15415 1 1 77 ARG H    H 86.571   2.728  -9.224 1.00 . A A . 73 ARG H    1 1 
       10 15416 1 1 77 ARG HA   H 88.485   2.528  -7.383 1.00 . A A . 73 ARG HA   1 1 
       10 15417 1 1 77 ARG HB2  H 86.064   1.095  -7.907 1.00 . A A . 73 ARG HB2  1 1 
       10 15418 1 1 77 ARG HB3  H 87.272  -0.031  -7.288 1.00 . A A . 73 ARG HB3  1 1 
       10 15419 1 1 77 ARG HD2  H 87.781   0.885  -4.183 1.00 . A A . 73 ARG HD2  1 1 
       10 15420 1 1 77 ARG HD3  H 88.742   0.744  -5.650 1.00 . A A . 73 ARG HD3  1 1 
       10 15421 1 1 77 ARG HE   H 88.156   3.477  -5.009 1.00 . A A . 73 ARG HE   1 1 
       10 15422 1 1 77 ARG HG2  H 86.566   2.620  -6.004 1.00 . A A . 73 ARG HG2  1 1 
       10 15423 1 1 77 ARG HG3  H 85.959   1.054  -5.472 1.00 . A A . 73 ARG HG3  1 1 
       10 15424 1 1 77 ARG HH11 H 90.151   0.756  -4.257 1.00 . A A . 73 ARG HH11 1 1 
       10 15425 1 1 77 ARG HH12 H 91.476   1.713  -3.684 1.00 . A A . 73 ARG HH12 1 1 
       10 15426 1 1 77 ARG HH21 H 89.883   4.740  -4.260 1.00 . A A . 73 ARG HH21 1 1 
       10 15427 1 1 77 ARG HH22 H 91.325   3.971  -3.686 1.00 . A A . 73 ARG HH22 1 1 
       10 15428 1 1 77 ARG N    N 87.523   2.495  -9.219 1.00 . A A . 73 ARG N    1 1 
       10 15429 1 1 77 ARG NE   N 88.657   2.655  -4.823 1.00 . A A . 73 ARG NE   1 1 
       10 15430 1 1 77 ARG NH1  N 90.556   1.651  -4.066 1.00 . A A . 73 ARG NH1  1 1 
       10 15431 1 1 77 ARG NH2  N 90.403   3.907  -4.067 1.00 . A A . 73 ARG NH2  1 1 
       10 15432 1 1 77 ARG O    O 89.163   0.262  -9.563 1.00 . A A . 73 ARG O    1 1 
       10 15433 1 1 78 GLU C    C 91.160  -1.462  -7.054 1.00 . A A . 74 GLU C    1 1 
       10 15434 1 1 78 GLU CA   C 91.303  -0.179  -7.861 1.00 . A A . 74 GLU CA   1 1 
       10 15435 1 1 78 GLU CB   C 92.612   0.521  -7.496 1.00 . A A . 74 GLU CB   1 1 
       10 15436 1 1 78 GLU CD   C 94.102   2.455  -8.041 1.00 . A A . 74 GLU CD   1 1 
       10 15437 1 1 78 GLU CG   C 92.881   1.657  -8.486 1.00 . A A . 74 GLU CG   1 1 
       10 15438 1 1 78 GLU H    H 90.133   1.194  -6.756 1.00 . A A . 74 GLU H    1 1 
       10 15439 1 1 78 GLU HA   H 91.321  -0.426  -8.914 1.00 . A A . 74 GLU HA   1 1 
       10 15440 1 1 78 GLU HB2  H 92.538   0.924  -6.496 1.00 . A A . 74 GLU HB2  1 1 
       10 15441 1 1 78 GLU HB3  H 93.424  -0.189  -7.539 1.00 . A A . 74 GLU HB3  1 1 
       10 15442 1 1 78 GLU HG2  H 93.063   1.242  -9.467 1.00 . A A . 74 GLU HG2  1 1 
       10 15443 1 1 78 GLU HG3  H 92.022   2.309  -8.527 1.00 . A A . 74 GLU HG3  1 1 
       10 15444 1 1 78 GLU N    N 90.175   0.702  -7.601 1.00 . A A . 74 GLU N    1 1 
       10 15445 1 1 78 GLU O    O 92.151  -2.043  -6.611 1.00 . A A . 74 GLU O    1 1 
       10 15446 1 1 78 GLU OE1  O 94.575   2.210  -6.944 1.00 . A A . 74 GLU OE1  1 1 
       10 15447 1 1 78 GLU OE2  O 94.541   3.303  -8.800 1.00 . A A . 74 GLU OE2  1 1 
       10 15448 1 1 79 CYS C    C 89.711  -4.344  -7.058 1.00 . A A . 75 CYS C    1 1 
       10 15449 1 1 79 CYS CA   C 89.664  -3.133  -6.130 1.00 . A A . 75 CYS CA   1 1 
       10 15450 1 1 79 CYS CB   C 88.298  -3.061  -5.448 1.00 . A A . 75 CYS CB   1 1 
       10 15451 1 1 79 CYS H    H 89.164  -1.414  -7.269 1.00 . A A . 75 CYS H    1 1 
       10 15452 1 1 79 CYS HA   H 90.426  -3.245  -5.373 1.00 . A A . 75 CYS HA   1 1 
       10 15453 1 1 79 CYS HB2  H 87.536  -2.860  -6.188 1.00 . A A . 75 CYS HB2  1 1 
       10 15454 1 1 79 CYS HB3  H 88.090  -4.002  -4.962 1.00 . A A . 75 CYS HB3  1 1 
       10 15455 1 1 79 CYS HG   H 88.843  -2.023  -3.476 1.00 . A A . 75 CYS HG   1 1 
       10 15456 1 1 79 CYS N    N 89.919  -1.906  -6.876 1.00 . A A . 75 CYS N    1 1 
       10 15457 1 1 79 CYS O    O 89.198  -4.304  -8.176 1.00 . A A . 75 CYS O    1 1 
       10 15458 1 1 79 CYS SG   S 88.307  -1.737  -4.217 1.00 . A A . 75 CYS SG   1 1 
       10 15459 1 1 80 GLU C    C 90.048  -7.847  -6.540 1.00 . A A . 76 GLU C    1 1 
       10 15460 1 1 80 GLU CA   C 90.470  -6.636  -7.362 1.00 . A A . 76 GLU CA   1 1 
       10 15461 1 1 80 GLU CB   C 91.913  -6.811  -7.832 1.00 . A A . 76 GLU CB   1 1 
       10 15462 1 1 80 GLU CD   C 93.702  -5.857  -9.294 1.00 . A A . 76 GLU CD   1 1 
       10 15463 1 1 80 GLU CG   C 92.240  -5.749  -8.884 1.00 . A A . 76 GLU CG   1 1 
       10 15464 1 1 80 GLU H    H 90.738  -5.372  -5.686 1.00 . A A . 76 GLU H    1 1 
       10 15465 1 1 80 GLU HA   H 89.830  -6.566  -8.230 1.00 . A A . 76 GLU HA   1 1 
       10 15466 1 1 80 GLU HB2  H 92.580  -6.700  -6.989 1.00 . A A . 76 GLU HB2  1 1 
       10 15467 1 1 80 GLU HB3  H 92.035  -7.793  -8.265 1.00 . A A . 76 GLU HB3  1 1 
       10 15468 1 1 80 GLU HG2  H 91.610  -5.898  -9.748 1.00 . A A . 76 GLU HG2  1 1 
       10 15469 1 1 80 GLU HG3  H 92.055  -4.768  -8.470 1.00 . A A . 76 GLU HG3  1 1 
       10 15470 1 1 80 GLU N    N 90.341  -5.411  -6.581 1.00 . A A . 76 GLU N    1 1 
       10 15471 1 1 80 GLU O    O 89.767  -7.729  -5.348 1.00 . A A . 76 GLU O    1 1 
       10 15472 1 1 80 GLU OE1  O 94.429  -6.589  -8.641 1.00 . A A . 76 GLU OE1  1 1 
       10 15473 1 1 80 GLU OE2  O 94.075  -5.209 -10.258 1.00 . A A . 76 GLU OE2  1 1 
       10 15474 1 1 81 ASP C    C 90.333 -10.397  -5.200 1.00 . A A . 77 ASP C    1 1 
       10 15475 1 1 81 ASP CA   C 89.594 -10.241  -6.521 1.00 . A A . 77 ASP CA   1 1 
       10 15476 1 1 81 ASP CB   C 89.907 -11.443  -7.416 1.00 . A A . 77 ASP CB   1 1 
       10 15477 1 1 81 ASP CG   C 91.380 -11.436  -7.808 1.00 . A A . 77 ASP CG   1 1 
       10 15478 1 1 81 ASP H    H 90.217  -9.031  -8.146 1.00 . A A . 77 ASP H    1 1 
       10 15479 1 1 81 ASP HA   H 88.534 -10.212  -6.335 1.00 . A A . 77 ASP HA   1 1 
       10 15480 1 1 81 ASP HB2  H 89.684 -12.355  -6.881 1.00 . A A . 77 ASP HB2  1 1 
       10 15481 1 1 81 ASP HB3  H 89.306 -11.395  -8.306 1.00 . A A . 77 ASP HB3  1 1 
       10 15482 1 1 81 ASP N    N 89.994  -9.008  -7.193 1.00 . A A . 77 ASP N    1 1 
       10 15483 1 1 81 ASP O    O 89.842 -11.044  -4.274 1.00 . A A . 77 ASP O    1 1 
       10 15484 1 1 81 ASP OD1  O 92.089 -10.555  -7.354 1.00 . A A . 77 ASP OD1  1 1 
       10 15485 1 1 81 ASP OD2  O 91.774 -12.310  -8.563 1.00 . A A . 77 ASP OD2  1 1 
       10 15486 1 1 82 LYS C    C 91.608  -9.212  -2.742 1.00 . A A . 78 LYS C    1 1 
       10 15487 1 1 82 LYS CA   C 92.323  -9.859  -3.923 1.00 . A A . 78 LYS CA   1 1 
       10 15488 1 1 82 LYS CB   C 93.658  -9.145  -4.157 1.00 . A A . 78 LYS CB   1 1 
       10 15489 1 1 82 LYS CD   C 95.977  -8.876  -3.217 1.00 . A A . 78 LYS CD   1 1 
       10 15490 1 1 82 LYS CE   C 96.067  -7.368  -3.472 1.00 . A A . 78 LYS CE   1 1 
       10 15491 1 1 82 LYS CG   C 94.530  -9.280  -2.906 1.00 . A A . 78 LYS CG   1 1 
       10 15492 1 1 82 LYS H    H 91.836  -9.291  -5.899 1.00 . A A . 78 LYS H    1 1 
       10 15493 1 1 82 LYS HA   H 92.521 -10.893  -3.687 1.00 . A A . 78 LYS HA   1 1 
       10 15494 1 1 82 LYS HB2  H 94.161  -9.590  -5.003 1.00 . A A . 78 LYS HB2  1 1 
       10 15495 1 1 82 LYS HB3  H 93.469  -8.101  -4.354 1.00 . A A . 78 LYS HB3  1 1 
       10 15496 1 1 82 LYS HD2  H 96.608  -9.135  -2.379 1.00 . A A . 78 LYS HD2  1 1 
       10 15497 1 1 82 LYS HD3  H 96.315  -9.407  -4.096 1.00 . A A . 78 LYS HD3  1 1 
       10 15498 1 1 82 LYS HE2  H 95.546  -7.123  -4.383 1.00 . A A . 78 LYS HE2  1 1 
       10 15499 1 1 82 LYS HE3  H 95.621  -6.835  -2.645 1.00 . A A . 78 LYS HE3  1 1 
       10 15500 1 1 82 LYS HG2  H 94.141  -8.639  -2.126 1.00 . A A . 78 LYS HG2  1 1 
       10 15501 1 1 82 LYS HG3  H 94.513 -10.304  -2.566 1.00 . A A . 78 LYS HG3  1 1 
       10 15502 1 1 82 LYS HZ1  H 98.105  -7.765  -3.314 1.00 . A A . 78 LYS HZ1  1 1 
       10 15503 1 1 82 LYS HZ2  H 97.688  -6.149  -2.999 1.00 . A A . 78 LYS HZ2  1 1 
       10 15504 1 1 82 LYS HZ3  H 97.701  -6.731  -4.596 1.00 . A A . 78 LYS HZ3  1 1 
       10 15505 1 1 82 LYS N    N 91.509  -9.796  -5.127 1.00 . A A . 78 LYS N    1 1 
       10 15506 1 1 82 LYS NZ   N 97.499  -6.974  -3.606 1.00 . A A . 78 LYS NZ   1 1 
       10 15507 1 1 82 LYS O    O 91.656  -9.717  -1.621 1.00 . A A . 78 LYS O    1 1 
       10 15508 1 1 83 GLU C    C 88.868  -8.093  -1.661 1.00 . A A . 79 GLU C    1 1 
       10 15509 1 1 83 GLU CA   C 90.206  -7.424  -1.923 1.00 . A A . 79 GLU CA   1 1 
       10 15510 1 1 83 GLU CB   C 89.992  -5.962  -2.300 1.00 . A A . 79 GLU CB   1 1 
       10 15511 1 1 83 GLU CD   C 91.160  -3.797  -2.758 1.00 . A A . 79 GLU CD   1 1 
       10 15512 1 1 83 GLU CG   C 91.351  -5.265  -2.397 1.00 . A A . 79 GLU CG   1 1 
       10 15513 1 1 83 GLU H    H 90.852  -7.754  -3.902 1.00 . A A . 79 GLU H    1 1 
       10 15514 1 1 83 GLU HA   H 90.800  -7.469  -1.022 1.00 . A A . 79 GLU HA   1 1 
       10 15515 1 1 83 GLU HB2  H 89.488  -5.905  -3.254 1.00 . A A . 79 GLU HB2  1 1 
       10 15516 1 1 83 GLU HB3  H 89.392  -5.477  -1.544 1.00 . A A . 79 GLU HB3  1 1 
       10 15517 1 1 83 GLU HG2  H 91.860  -5.339  -1.447 1.00 . A A . 79 GLU HG2  1 1 
       10 15518 1 1 83 GLU HG3  H 91.945  -5.745  -3.161 1.00 . A A . 79 GLU HG3  1 1 
       10 15519 1 1 83 GLU N    N 90.919  -8.106  -2.991 1.00 . A A . 79 GLU N    1 1 
       10 15520 1 1 83 GLU O    O 88.400  -8.137  -0.528 1.00 . A A . 79 GLU O    1 1 
       10 15521 1 1 83 GLU OE1  O 90.031  -3.414  -3.016 1.00 . A A . 79 GLU OE1  1 1 
       10 15522 1 1 83 GLU OE2  O 92.144  -3.078  -2.769 1.00 . A A . 79 GLU OE2  1 1 
       10 15523 1 1 84 VAL C    C 87.114 -10.440  -1.565 1.00 . A A . 80 VAL C    1 1 
       10 15524 1 1 84 VAL CA   C 86.978  -9.292  -2.554 1.00 . A A . 80 VAL CA   1 1 
       10 15525 1 1 84 VAL CB   C 86.509  -9.821  -3.911 1.00 . A A . 80 VAL CB   1 1 
       10 15526 1 1 84 VAL CG1  C 85.322 -10.759  -3.722 1.00 . A A . 80 VAL CG1  1 1 
       10 15527 1 1 84 VAL CG2  C 86.075  -8.640  -4.778 1.00 . A A . 80 VAL CG2  1 1 
       10 15528 1 1 84 VAL H    H 88.669  -8.565  -3.598 1.00 . A A . 80 VAL H    1 1 
       10 15529 1 1 84 VAL HA   H 86.252  -8.586  -2.188 1.00 . A A . 80 VAL HA   1 1 
       10 15530 1 1 84 VAL HB   H 87.314 -10.349  -4.390 1.00 . A A . 80 VAL HB   1 1 
       10 15531 1 1 84 VAL HG11 H 84.906 -10.614  -2.744 1.00 . A A . 80 VAL HG11 1 1 
       10 15532 1 1 84 VAL HG12 H 85.651 -11.783  -3.823 1.00 . A A . 80 VAL HG12 1 1 
       10 15533 1 1 84 VAL HG13 H 84.572 -10.546  -4.465 1.00 . A A . 80 VAL HG13 1 1 
       10 15534 1 1 84 VAL HG21 H 86.585  -7.746  -4.452 1.00 . A A . 80 VAL HG21 1 1 
       10 15535 1 1 84 VAL HG22 H 85.009  -8.500  -4.681 1.00 . A A . 80 VAL HG22 1 1 
       10 15536 1 1 84 VAL HG23 H 86.320  -8.839  -5.810 1.00 . A A . 80 VAL HG23 1 1 
       10 15537 1 1 84 VAL N    N 88.258  -8.624  -2.711 1.00 . A A . 80 VAL N    1 1 
       10 15538 1 1 84 VAL O    O 86.308 -10.581  -0.646 1.00 . A A . 80 VAL O    1 1 
       10 15539 1 1 85 HIS C    C 88.597 -11.899   0.564 1.00 . A A . 81 HIS C    1 1 
       10 15540 1 1 85 HIS CA   C 88.371 -12.380  -0.866 1.00 . A A . 81 HIS CA   1 1 
       10 15541 1 1 85 HIS CB   C 89.587 -13.174  -1.338 1.00 . A A . 81 HIS CB   1 1 
       10 15542 1 1 85 HIS CD2  C 89.344 -15.543  -0.221 1.00 . A A . 81 HIS CD2  1 1 
       10 15543 1 1 85 HIS CE1  C 90.837 -15.308   1.333 1.00 . A A . 81 HIS CE1  1 1 
       10 15544 1 1 85 HIS CG   C 89.873 -14.284  -0.364 1.00 . A A . 81 HIS CG   1 1 
       10 15545 1 1 85 HIS H    H 88.745 -11.088  -2.503 1.00 . A A . 81 HIS H    1 1 
       10 15546 1 1 85 HIS HA   H 87.506 -13.024  -0.884 1.00 . A A . 81 HIS HA   1 1 
       10 15547 1 1 85 HIS HB2  H 89.387 -13.592  -2.312 1.00 . A A . 81 HIS HB2  1 1 
       10 15548 1 1 85 HIS HB3  H 90.444 -12.518  -1.397 1.00 . A A . 81 HIS HB3  1 1 
       10 15549 1 1 85 HIS HD2  H 88.569 -15.966  -0.843 1.00 . A A . 81 HIS HD2  1 1 
       10 15550 1 1 85 HIS HE1  H 91.484 -15.498   2.175 1.00 . A A . 81 HIS HE1  1 1 
       10 15551 1 1 85 HIS HE2  H 89.775 -17.092   1.183 1.00 . A A . 81 HIS HE2  1 1 
       10 15552 1 1 85 HIS N    N 88.139 -11.249  -1.754 1.00 . A A . 81 HIS N    1 1 
       10 15553 1 1 85 HIS ND1  N 90.822 -14.157   0.638 1.00 . A A . 81 HIS ND1  1 1 
       10 15554 1 1 85 HIS NE2  N 89.955 -16.188   0.852 1.00 . A A . 81 HIS NE2  1 1 
       10 15555 1 1 85 HIS O    O 88.032 -12.455   1.506 1.00 . A A . 81 HIS O    1 1 
       10 15556 1 1 86 LYS C    C 88.456  -9.567   2.585 1.00 . A A . 82 LYS C    1 1 
       10 15557 1 1 86 LYS CA   C 89.670 -10.327   2.057 1.00 . A A . 82 LYS CA   1 1 
       10 15558 1 1 86 LYS CB   C 90.883  -9.400   2.017 1.00 . A A . 82 LYS CB   1 1 
       10 15559 1 1 86 LYS CD   C 93.368  -9.607   2.247 1.00 . A A . 82 LYS CD   1 1 
       10 15560 1 1 86 LYS CE   C 93.568  -8.173   1.757 1.00 . A A . 82 LYS CE   1 1 
       10 15561 1 1 86 LYS CG   C 92.118 -10.199   1.595 1.00 . A A . 82 LYS CG   1 1 
       10 15562 1 1 86 LYS H    H 89.843 -10.437  -0.053 1.00 . A A . 82 LYS H    1 1 
       10 15563 1 1 86 LYS HA   H 89.879 -11.147   2.727 1.00 . A A . 82 LYS HA   1 1 
       10 15564 1 1 86 LYS HB2  H 90.705  -8.610   1.301 1.00 . A A . 82 LYS HB2  1 1 
       10 15565 1 1 86 LYS HB3  H 91.044  -8.972   2.994 1.00 . A A . 82 LYS HB3  1 1 
       10 15566 1 1 86 LYS HD2  H 93.252  -9.609   3.323 1.00 . A A . 82 LYS HD2  1 1 
       10 15567 1 1 86 LYS HD3  H 94.228 -10.199   1.978 1.00 . A A . 82 LYS HD3  1 1 
       10 15568 1 1 86 LYS HE2  H 93.630  -8.168   0.678 1.00 . A A . 82 LYS HE2  1 1 
       10 15569 1 1 86 LYS HE3  H 92.734  -7.564   2.072 1.00 . A A . 82 LYS HE3  1 1 
       10 15570 1 1 86 LYS HG2  H 92.002 -11.229   1.890 1.00 . A A . 82 LYS HG2  1 1 
       10 15571 1 1 86 LYS HG3  H 92.226 -10.152   0.528 1.00 . A A . 82 LYS HG3  1 1 
       10 15572 1 1 86 LYS HZ1  H 95.208  -8.295   3.031 1.00 . A A . 82 LYS HZ1  1 1 
       10 15573 1 1 86 LYS HZ2  H 94.628  -6.715   2.795 1.00 . A A . 82 LYS HZ2  1 1 
       10 15574 1 1 86 LYS HZ3  H 95.522  -7.487   1.574 1.00 . A A . 82 LYS HZ3  1 1 
       10 15575 1 1 86 LYS N    N 89.413 -10.859   0.728 1.00 . A A . 82 LYS N    1 1 
       10 15576 1 1 86 LYS NZ   N 94.827  -7.626   2.333 1.00 . A A . 82 LYS NZ   1 1 
       10 15577 1 1 86 LYS O    O 88.253  -9.466   3.796 1.00 . A A . 82 LYS O    1 1 
       10 15578 1 1 87 VAL C    C 85.335  -9.210   2.481 1.00 . A A . 83 VAL C    1 1 
       10 15579 1 1 87 VAL CA   C 86.462  -8.280   2.051 1.00 . A A . 83 VAL CA   1 1 
       10 15580 1 1 87 VAL CB   C 85.989  -7.425   0.878 1.00 . A A . 83 VAL CB   1 1 
       10 15581 1 1 87 VAL CG1  C 84.615  -6.833   1.192 1.00 . A A . 83 VAL CG1  1 1 
       10 15582 1 1 87 VAL CG2  C 86.978  -6.285   0.648 1.00 . A A . 83 VAL CG2  1 1 
       10 15583 1 1 87 VAL H    H 87.869  -9.144   0.723 1.00 . A A . 83 VAL H    1 1 
       10 15584 1 1 87 VAL HA   H 86.709  -7.628   2.874 1.00 . A A . 83 VAL HA   1 1 
       10 15585 1 1 87 VAL HB   H 85.923  -8.034  -0.006 1.00 . A A . 83 VAL HB   1 1 
       10 15586 1 1 87 VAL HG11 H 84.523  -6.682   2.257 1.00 . A A . 83 VAL HG11 1 1 
       10 15587 1 1 87 VAL HG12 H 83.847  -7.513   0.856 1.00 . A A . 83 VAL HG12 1 1 
       10 15588 1 1 87 VAL HG13 H 84.506  -5.887   0.683 1.00 . A A . 83 VAL HG13 1 1 
       10 15589 1 1 87 VAL HG21 H 87.922  -6.526   1.114 1.00 . A A . 83 VAL HG21 1 1 
       10 15590 1 1 87 VAL HG22 H 86.581  -5.384   1.084 1.00 . A A . 83 VAL HG22 1 1 
       10 15591 1 1 87 VAL HG23 H 87.125  -6.140  -0.413 1.00 . A A . 83 VAL HG23 1 1 
       10 15592 1 1 87 VAL N    N 87.654  -9.032   1.672 1.00 . A A . 83 VAL N    1 1 
       10 15593 1 1 87 VAL O    O 85.054 -10.208   1.818 1.00 . A A . 83 VAL O    1 1 
       10 15594 1 1 88 LYS C    C 82.257  -8.976   3.800 1.00 . A A . 84 LYS C    1 1 
       10 15595 1 1 88 LYS CA   C 83.581  -9.667   4.097 1.00 . A A . 84 LYS CA   1 1 
       10 15596 1 1 88 LYS CB   C 83.739  -9.867   5.605 1.00 . A A . 84 LYS CB   1 1 
       10 15597 1 1 88 LYS CD   C 84.002  -8.742   7.796 1.00 . A A . 84 LYS CD   1 1 
       10 15598 1 1 88 LYS CE   C 84.314  -7.406   8.451 1.00 . A A . 84 LYS CE   1 1 
       10 15599 1 1 88 LYS CG   C 83.776  -8.517   6.303 1.00 . A A . 84 LYS CG   1 1 
       10 15600 1 1 88 LYS H    H 84.950  -8.053   4.067 1.00 . A A . 84 LYS H    1 1 
       10 15601 1 1 88 LYS HA   H 83.591 -10.631   3.614 1.00 . A A . 84 LYS HA   1 1 
       10 15602 1 1 88 LYS HB2  H 82.910 -10.442   5.984 1.00 . A A . 84 LYS HB2  1 1 
       10 15603 1 1 88 LYS HB3  H 84.661 -10.389   5.806 1.00 . A A . 84 LYS HB3  1 1 
       10 15604 1 1 88 LYS HD2  H 83.108  -9.161   8.237 1.00 . A A . 84 LYS HD2  1 1 
       10 15605 1 1 88 LYS HD3  H 84.831  -9.418   7.940 1.00 . A A . 84 LYS HD3  1 1 
       10 15606 1 1 88 LYS HE2  H 85.208  -7.001   8.003 1.00 . A A . 84 LYS HE2  1 1 
       10 15607 1 1 88 LYS HE3  H 83.490  -6.730   8.293 1.00 . A A . 84 LYS HE3  1 1 
       10 15608 1 1 88 LYS HG2  H 84.579  -7.919   5.898 1.00 . A A . 84 LYS HG2  1 1 
       10 15609 1 1 88 LYS HG3  H 82.835  -8.007   6.157 1.00 . A A . 84 LYS HG3  1 1 
       10 15610 1 1 88 LYS HZ1  H 84.782  -8.596  10.095 1.00 . A A . 84 LYS HZ1  1 1 
       10 15611 1 1 88 LYS HZ2  H 83.661  -7.363  10.428 1.00 . A A . 84 LYS HZ2  1 1 
       10 15612 1 1 88 LYS HZ3  H 85.308  -6.988  10.233 1.00 . A A . 84 LYS HZ3  1 1 
       10 15613 1 1 88 LYS N    N 84.688  -8.867   3.589 1.00 . A A . 84 LYS N    1 1 
       10 15614 1 1 88 LYS NZ   N 84.533  -7.604   9.912 1.00 . A A . 84 LYS NZ   1 1 
       10 15615 1 1 88 LYS O    O 82.158  -7.751   3.879 1.00 . A A . 84 LYS O    1 1 
       10 15616 1 1 89 VAL C    C 78.961  -9.486   4.268 1.00 . A A . 85 VAL C    1 1 
       10 15617 1 1 89 VAL CA   C 79.935  -9.202   3.133 1.00 . A A . 85 VAL CA   1 1 
       10 15618 1 1 89 VAL CB   C 79.406  -9.829   1.841 1.00 . A A . 85 VAL CB   1 1 
       10 15619 1 1 89 VAL CG1  C 78.148  -9.090   1.380 1.00 . A A . 85 VAL CG1  1 1 
       10 15620 1 1 89 VAL CG2  C 80.474  -9.746   0.754 1.00 . A A . 85 VAL CG2  1 1 
       10 15621 1 1 89 VAL H    H 81.378 -10.729   3.398 1.00 . A A . 85 VAL H    1 1 
       10 15622 1 1 89 VAL HA   H 80.025  -8.134   2.997 1.00 . A A . 85 VAL HA   1 1 
       10 15623 1 1 89 VAL HB   H 79.162 -10.865   2.025 1.00 . A A . 85 VAL HB   1 1 
       10 15624 1 1 89 VAL HG11 H 77.335  -9.793   1.271 1.00 . A A . 85 VAL HG11 1 1 
       10 15625 1 1 89 VAL HG12 H 78.341  -8.614   0.428 1.00 . A A . 85 VAL HG12 1 1 
       10 15626 1 1 89 VAL HG13 H 77.880  -8.338   2.108 1.00 . A A . 85 VAL HG13 1 1 
       10 15627 1 1 89 VAL HG21 H 80.781  -8.720   0.624 1.00 . A A . 85 VAL HG21 1 1 
       10 15628 1 1 89 VAL HG22 H 80.064 -10.120  -0.171 1.00 . A A . 85 VAL HG22 1 1 
       10 15629 1 1 89 VAL HG23 H 81.326 -10.347   1.039 1.00 . A A . 85 VAL HG23 1 1 
       10 15630 1 1 89 VAL N    N 81.243  -9.761   3.451 1.00 . A A . 85 VAL N    1 1 
       10 15631 1 1 89 VAL O    O 78.695 -10.642   4.595 1.00 . A A . 85 VAL O    1 1 
       10 15632 1 1 90 TYR C    C 76.069  -8.666   5.462 1.00 . A A . 86 TYR C    1 1 
       10 15633 1 1 90 TYR CA   C 77.503  -8.583   5.977 1.00 . A A . 86 TYR CA   1 1 
       10 15634 1 1 90 TYR CB   C 77.644  -7.394   6.930 1.00 . A A . 86 TYR CB   1 1 
       10 15635 1 1 90 TYR CD1  C 76.739  -5.693   5.301 1.00 . A A . 86 TYR CD1  1 1 
       10 15636 1 1 90 TYR CD2  C 75.625  -5.974   7.431 1.00 . A A . 86 TYR CD2  1 1 
       10 15637 1 1 90 TYR CE1  C 75.803  -4.712   4.945 1.00 . A A . 86 TYR CE1  1 1 
       10 15638 1 1 90 TYR CE2  C 74.690  -5.000   7.077 1.00 . A A . 86 TYR CE2  1 1 
       10 15639 1 1 90 TYR CG   C 76.648  -6.323   6.547 1.00 . A A . 86 TYR CG   1 1 
       10 15640 1 1 90 TYR CZ   C 74.777  -4.368   5.834 1.00 . A A . 86 TYR CZ   1 1 
       10 15641 1 1 90 TYR H    H 78.690  -7.530   4.574 1.00 . A A . 86 TYR H    1 1 
       10 15642 1 1 90 TYR HA   H 77.738  -9.490   6.514 1.00 . A A . 86 TYR HA   1 1 
       10 15643 1 1 90 TYR HB2  H 77.455  -7.721   7.942 1.00 . A A . 86 TYR HB2  1 1 
       10 15644 1 1 90 TYR HB3  H 78.645  -6.996   6.862 1.00 . A A . 86 TYR HB3  1 1 
       10 15645 1 1 90 TYR HD1  H 77.531  -5.961   4.618 1.00 . A A . 86 TYR HD1  1 1 
       10 15646 1 1 90 TYR HD2  H 75.560  -6.456   8.387 1.00 . A A . 86 TYR HD2  1 1 
       10 15647 1 1 90 TYR HE1  H 75.871  -4.223   3.985 1.00 . A A . 86 TYR HE1  1 1 
       10 15648 1 1 90 TYR HE2  H 73.901  -4.734   7.763 1.00 . A A . 86 TYR HE2  1 1 
       10 15649 1 1 90 TYR HH   H 73.925  -3.252   4.541 1.00 . A A . 86 TYR HH   1 1 
       10 15650 1 1 90 TYR N    N 78.438  -8.430   4.873 1.00 . A A . 86 TYR N    1 1 
       10 15651 1 1 90 TYR O    O 75.698  -7.958   4.525 1.00 . A A . 86 TYR O    1 1 
       10 15652 1 1 90 TYR OH   O 73.851  -3.408   5.486 1.00 . A A . 86 TYR OH   1 1 
       10 15653 1 1 91 VAL C    C 72.947  -9.557   6.885 1.00 . A A . 87 VAL C    1 1 
       10 15654 1 1 91 VAL CA   C 73.873  -9.691   5.679 1.00 . A A . 87 VAL CA   1 1 
       10 15655 1 1 91 VAL CB   C 73.666 -11.058   5.015 1.00 . A A . 87 VAL CB   1 1 
       10 15656 1 1 91 VAL CG1  C 74.264 -11.038   3.606 1.00 . A A . 87 VAL CG1  1 1 
       10 15657 1 1 91 VAL CG2  C 74.369 -12.138   5.835 1.00 . A A . 87 VAL CG2  1 1 
       10 15658 1 1 91 VAL H    H 75.616 -10.067   6.822 1.00 . A A . 87 VAL H    1 1 
       10 15659 1 1 91 VAL HA   H 73.623  -8.921   4.966 1.00 . A A . 87 VAL HA   1 1 
       10 15660 1 1 91 VAL HB   H 72.610 -11.277   4.957 1.00 . A A . 87 VAL HB   1 1 
       10 15661 1 1 91 VAL HG11 H 73.534 -10.651   2.911 1.00 . A A . 87 VAL HG11 1 1 
       10 15662 1 1 91 VAL HG12 H 74.537 -12.043   3.319 1.00 . A A . 87 VAL HG12 1 1 
       10 15663 1 1 91 VAL HG13 H 75.141 -10.410   3.596 1.00 . A A . 87 VAL HG13 1 1 
       10 15664 1 1 91 VAL HG21 H 74.049 -12.075   6.865 1.00 . A A . 87 VAL HG21 1 1 
       10 15665 1 1 91 VAL HG22 H 75.438 -11.994   5.777 1.00 . A A . 87 VAL HG22 1 1 
       10 15666 1 1 91 VAL HG23 H 74.118 -13.111   5.440 1.00 . A A . 87 VAL HG23 1 1 
       10 15667 1 1 91 VAL N    N 75.267  -9.533   6.080 1.00 . A A . 87 VAL N    1 1 
       10 15668 1 1 91 VAL O    O 73.169 -10.169   7.930 1.00 . A A . 87 VAL O    1 1 
       10 15669 1 1 92 TYR C    C 69.753  -9.465   7.651 1.00 . A A . 88 TYR C    1 1 
       10 15670 1 1 92 TYR CA   C 70.951  -8.534   7.806 1.00 . A A . 88 TYR CA   1 1 
       10 15671 1 1 92 TYR CB   C 70.478  -7.079   7.811 1.00 . A A . 88 TYR CB   1 1 
       10 15672 1 1 92 TYR CD1  C 68.914  -6.922   5.842 1.00 . A A . 88 TYR CD1  1 1 
       10 15673 1 1 92 TYR CD2  C 71.135  -5.970   5.650 1.00 . A A . 88 TYR CD2  1 1 
       10 15674 1 1 92 TYR CE1  C 68.629  -6.519   4.532 1.00 . A A . 88 TYR CE1  1 1 
       10 15675 1 1 92 TYR CE2  C 70.849  -5.567   4.340 1.00 . A A . 88 TYR CE2  1 1 
       10 15676 1 1 92 TYR CG   C 70.168  -6.647   6.399 1.00 . A A . 88 TYR CG   1 1 
       10 15677 1 1 92 TYR CZ   C 69.596  -5.842   3.780 1.00 . A A . 88 TYR CZ   1 1 
       10 15678 1 1 92 TYR H    H 71.791  -8.282   5.873 1.00 . A A . 88 TYR H    1 1 
       10 15679 1 1 92 TYR HA   H 71.437  -8.743   8.749 1.00 . A A . 88 TYR HA   1 1 
       10 15680 1 1 92 TYR HB2  H 69.589  -6.992   8.418 1.00 . A A . 88 TYR HB2  1 1 
       10 15681 1 1 92 TYR HB3  H 71.254  -6.449   8.217 1.00 . A A . 88 TYR HB3  1 1 
       10 15682 1 1 92 TYR HD1  H 68.169  -7.446   6.421 1.00 . A A . 88 TYR HD1  1 1 
       10 15683 1 1 92 TYR HD2  H 72.101  -5.756   6.081 1.00 . A A . 88 TYR HD2  1 1 
       10 15684 1 1 92 TYR HE1  H 67.661  -6.732   4.101 1.00 . A A . 88 TYR HE1  1 1 
       10 15685 1 1 92 TYR HE2  H 71.596  -5.043   3.761 1.00 . A A . 88 TYR HE2  1 1 
       10 15686 1 1 92 TYR HH   H 69.117  -4.507   2.504 1.00 . A A . 88 TYR HH   1 1 
       10 15687 1 1 92 TYR N    N 71.908  -8.746   6.729 1.00 . A A . 88 TYR N    1 1 
       10 15688 1 1 92 TYR O    O 68.870  -9.407   8.489 1.00 . A A . 88 TYR O    1 1 
       10 15689 1 1 92 TYR OXT  O 69.738 -10.222   6.695 1.00 . A A . 88 TYR OXT  1 1 
       10 15690 1 1 92 TYR OH   O 69.315  -5.446   2.490 1.00 . A A . 88 TYR OH   1 1 
       11 15691 1 1  1 GLY C    C 60.781   6.869  18.532 1.00 . A A . -3 GLY C    1 1 
       11 15692 1 1  1 GLY CA   C 60.291   5.427  18.602 1.00 . A A . -3 GLY CA   1 1 
       11 15693 1 1  1 GLY H1   H 61.526   3.772  18.336 1.00 . A A . -3 GLY H1   1 1 
       11 15694 1 1  1 GLY H2   H 61.964   5.121  17.401 1.00 . A A . -3 GLY H2   1 1 
       11 15695 1 1  1 GLY H3   H 60.617   4.182  16.964 1.00 . A A . -3 GLY H3   1 1 
       11 15696 1 1  1 GLY HA2  H 59.274   5.373  18.236 1.00 . A A . -3 GLY HA2  1 1 
       11 15697 1 1  1 GLY HA3  H 60.323   5.087  19.626 1.00 . A A . -3 GLY HA3  1 1 
       11 15698 1 1  1 GLY N    N 61.166   4.560  17.761 1.00 . A A . -3 GLY N    1 1 
       11 15699 1 1  1 GLY O    O 60.288   7.665  17.733 1.00 . A A . -3 GLY O    1 1 
       11 15700 1 1  2 SER C    C 63.121   8.821  18.141 1.00 . A A . -2 SER C    1 1 
       11 15701 1 1  2 SER CA   C 62.302   8.551  19.399 1.00 . A A . -2 SER CA   1 1 
       11 15702 1 1  2 SER CB   C 63.188   8.730  20.632 1.00 . A A . -2 SER CB   1 1 
       11 15703 1 1  2 SER H    H 62.109   6.524  19.989 1.00 . A A . -2 SER H    1 1 
       11 15704 1 1  2 SER HA   H 61.490   9.259  19.448 1.00 . A A . -2 SER HA   1 1 
       11 15705 1 1  2 SER HB2  H 63.468   9.767  20.729 1.00 . A A . -2 SER HB2  1 1 
       11 15706 1 1  2 SER HB3  H 62.642   8.424  21.515 1.00 . A A . -2 SER HB3  1 1 
       11 15707 1 1  2 SER HG   H 64.093   7.059  20.215 1.00 . A A . -2 SER HG   1 1 
       11 15708 1 1  2 SER N    N 61.755   7.200  19.374 1.00 . A A . -2 SER N    1 1 
       11 15709 1 1  2 SER O    O 63.561   7.894  17.463 1.00 . A A . -2 SER O    1 1 
       11 15710 1 1  2 SER OG   O 64.360   7.940  20.486 1.00 . A A . -2 SER OG   1 1 
       11 15711 1 1  3 HIS C    C 65.515   9.973  16.749 1.00 . A A . -1 HIS C    1 1 
       11 15712 1 1  3 HIS CA   C 64.080  10.483  16.651 1.00 . A A . -1 HIS CA   1 1 
       11 15713 1 1  3 HIS CB   C 64.087  12.004  16.504 1.00 . A A . -1 HIS CB   1 1 
       11 15714 1 1  3 HIS CD2  C 64.177  12.652  13.960 1.00 . A A . -1 HIS CD2  1 1 
       11 15715 1 1  3 HIS CE1  C 66.326  12.847  13.757 1.00 . A A . -1 HIS CE1  1 1 
       11 15716 1 1  3 HIS CG   C 64.719  12.379  15.191 1.00 . A A . -1 HIS CG   1 1 
       11 15717 1 1  3 HIS H    H 62.940  10.798  18.408 1.00 . A A . -1 HIS H    1 1 
       11 15718 1 1  3 HIS HA   H 63.615  10.052  15.778 1.00 . A A . -1 HIS HA   1 1 
       11 15719 1 1  3 HIS HB2  H 63.073  12.374  16.534 1.00 . A A . -1 HIS HB2  1 1 
       11 15720 1 1  3 HIS HB3  H 64.654  12.441  17.312 1.00 . A A . -1 HIS HB3  1 1 
       11 15721 1 1  3 HIS HD2  H 63.123  12.641  13.727 1.00 . A A . -1 HIS HD2  1 1 
       11 15722 1 1  3 HIS HE1  H 67.310  13.017  13.346 1.00 . A A . -1 HIS HE1  1 1 
       11 15723 1 1  3 HIS HE2  H 65.098  13.180  12.108 1.00 . A A . -1 HIS HE2  1 1 
       11 15724 1 1  3 HIS N    N 63.315  10.100  17.833 1.00 . A A . -1 HIS N    1 1 
       11 15725 1 1  3 HIS ND1  N 66.091  12.508  15.038 1.00 . A A . -1 HIS ND1  1 1 
       11 15726 1 1  3 HIS NE2  N 65.194  12.949  13.056 1.00 . A A . -1 HIS NE2  1 1 
       11 15727 1 1  3 HIS O    O 66.051   9.408  15.795 1.00 . A A . -1 HIS O    1 1 
       11 15728 1 1  4 MET C    C 67.546   8.248  18.456 1.00 . A A .  0 MET C    1 1 
       11 15729 1 1  4 MET CA   C 67.504   9.737  18.123 1.00 . A A .  0 MET CA   1 1 
       11 15730 1 1  4 MET CB   C 68.136  10.533  19.268 1.00 . A A .  0 MET CB   1 1 
       11 15731 1 1  4 MET CE   C 69.068  14.454  19.656 1.00 . A A .  0 MET CE   1 1 
       11 15732 1 1  4 MET CG   C 68.092  12.026  18.939 1.00 . A A .  0 MET CG   1 1 
       11 15733 1 1  4 MET H    H 65.653  10.632  18.634 1.00 . A A .  0 MET H    1 1 
       11 15734 1 1  4 MET HA   H 68.073   9.910  17.224 1.00 . A A .  0 MET HA   1 1 
       11 15735 1 1  4 MET HB2  H 67.587  10.347  20.179 1.00 . A A .  0 MET HB2  1 1 
       11 15736 1 1  4 MET HB3  H 69.163  10.224  19.396 1.00 . A A .  0 MET HB3  1 1 
       11 15737 1 1  4 MET HE1  H 68.678  14.516  20.662 1.00 . A A .  0 MET HE1  1 1 
       11 15738 1 1  4 MET HE2  H 68.282  14.686  18.955 1.00 . A A .  0 MET HE2  1 1 
       11 15739 1 1  4 MET HE3  H 69.877  15.163  19.534 1.00 . A A .  0 MET HE3  1 1 
       11 15740 1 1  4 MET HG2  H 67.892  12.156  17.885 1.00 . A A .  0 MET HG2  1 1 
       11 15741 1 1  4 MET HG3  H 67.309  12.498  19.514 1.00 . A A .  0 MET HG3  1 1 
       11 15742 1 1  4 MET N    N 66.131  10.176  17.909 1.00 . A A .  0 MET N    1 1 
       11 15743 1 1  4 MET O    O 66.507   7.596  18.565 1.00 . A A .  0 MET O    1 1 
       11 15744 1 1  4 MET SD   S 69.685  12.782  19.350 1.00 . A A .  0 MET SD   1 1 
       11 15745 1 1  5 MET C    C 68.351   5.433  17.823 1.00 . A A .  1 MET C    1 1 
       11 15746 1 1  5 MET CA   C 68.920   6.306  18.938 1.00 . A A .  1 MET CA   1 1 
       11 15747 1 1  5 MET CB   C 68.212   5.986  20.257 1.00 . A A .  1 MET CB   1 1 
       11 15748 1 1  5 MET CE   C 68.976   6.060  23.629 1.00 . A A .  1 MET CE   1 1 
       11 15749 1 1  5 MET CG   C 69.093   5.065  21.105 1.00 . A A .  1 MET CG   1 1 
       11 15750 1 1  5 MET H    H 69.547   8.286  18.517 1.00 . A A .  1 MET H    1 1 
       11 15751 1 1  5 MET HA   H 69.971   6.094  19.045 1.00 . A A .  1 MET HA   1 1 
       11 15752 1 1  5 MET HB2  H 68.026   6.903  20.796 1.00 . A A .  1 MET HB2  1 1 
       11 15753 1 1  5 MET HB3  H 67.273   5.494  20.051 1.00 . A A .  1 MET HB3  1 1 
       11 15754 1 1  5 MET HE1  H 68.609   6.017  24.644 1.00 . A A .  1 MET HE1  1 1 
       11 15755 1 1  5 MET HE2  H 68.694   7.002  23.187 1.00 . A A .  1 MET HE2  1 1 
       11 15756 1 1  5 MET HE3  H 70.053   5.972  23.625 1.00 . A A .  1 MET HE3  1 1 
       11 15757 1 1  5 MET HG2  H 69.272   4.144  20.571 1.00 . A A .  1 MET HG2  1 1 
       11 15758 1 1  5 MET HG3  H 70.036   5.553  21.306 1.00 . A A .  1 MET HG3  1 1 
       11 15759 1 1  5 MET N    N 68.754   7.718  18.617 1.00 . A A .  1 MET N    1 1 
       11 15760 1 1  5 MET O    O 67.214   5.623  17.390 1.00 . A A .  1 MET O    1 1 
       11 15761 1 1  5 MET SD   S 68.259   4.703  22.670 1.00 . A A .  1 MET SD   1 1 
       11 15762 1 1  6 ALA C    C 67.479   2.798  16.719 1.00 . A A .  2 ALA C    1 1 
       11 15763 1 1  6 ALA CA   C 68.719   3.577  16.297 1.00 . A A .  2 ALA CA   1 1 
       11 15764 1 1  6 ALA CB   C 69.844   2.600  15.952 1.00 . A A .  2 ALA CB   1 1 
       11 15765 1 1  6 ALA H    H 70.046   4.372  17.748 1.00 . A A .  2 ALA H    1 1 
       11 15766 1 1  6 ALA HA   H 68.486   4.163  15.420 1.00 . A A .  2 ALA HA   1 1 
       11 15767 1 1  6 ALA HB1  H 70.439   3.007  15.147 1.00 . A A .  2 ALA HB1  1 1 
       11 15768 1 1  6 ALA HB2  H 69.419   1.657  15.644 1.00 . A A .  2 ALA HB2  1 1 
       11 15769 1 1  6 ALA HB3  H 70.469   2.447  16.819 1.00 . A A .  2 ALA HB3  1 1 
       11 15770 1 1  6 ALA N    N 69.149   4.476  17.364 1.00 . A A .  2 ALA N    1 1 
       11 15771 1 1  6 ALA O    O 67.306   2.470  17.891 1.00 . A A .  2 ALA O    1 1 
       11 15772 1 1  7 THR C    C 65.717   0.430  16.699 1.00 . A A .  3 THR C    1 1 
       11 15773 1 1  7 THR CA   C 65.391   1.766  16.037 1.00 . A A .  3 THR CA   1 1 
       11 15774 1 1  7 THR CB   C 64.620   1.517  14.739 1.00 . A A .  3 THR CB   1 1 
       11 15775 1 1  7 THR CG2  C 64.194   2.854  14.131 1.00 . A A .  3 THR CG2  1 1 
       11 15776 1 1  7 THR H    H 66.802   2.792  14.833 1.00 . A A .  3 THR H    1 1 
       11 15777 1 1  7 THR HA   H 64.776   2.348  16.705 1.00 . A A .  3 THR HA   1 1 
       11 15778 1 1  7 THR HB   H 63.741   0.926  14.950 1.00 . A A .  3 THR HB   1 1 
       11 15779 1 1  7 THR HG1  H 65.385  -0.118  14.016 1.00 . A A .  3 THR HG1  1 1 
       11 15780 1 1  7 THR HG21 H 65.065   3.368  13.751 1.00 . A A .  3 THR HG21 1 1 
       11 15781 1 1  7 THR HG22 H 63.720   3.461  14.889 1.00 . A A .  3 THR HG22 1 1 
       11 15782 1 1  7 THR HG23 H 63.499   2.676  13.325 1.00 . A A .  3 THR HG23 1 1 
       11 15783 1 1  7 THR N    N 66.615   2.506  15.752 1.00 . A A .  3 THR N    1 1 
       11 15784 1 1  7 THR O    O 66.208  -0.493  16.049 1.00 . A A .  3 THR O    1 1 
       11 15785 1 1  7 THR OG1  O 65.452   0.821  13.824 1.00 . A A .  3 THR OG1  1 1 
       11 15786 1 1  8 SER C    C 67.164  -1.296  18.594 1.00 . A A .  4 SER C    1 1 
       11 15787 1 1  8 SER CA   C 65.703  -0.885  18.743 1.00 . A A .  4 SER CA   1 1 
       11 15788 1 1  8 SER CB   C 64.800  -2.009  18.236 1.00 . A A .  4 SER CB   1 1 
       11 15789 1 1  8 SER H    H 65.047   1.109  18.457 1.00 . A A .  4 SER H    1 1 
       11 15790 1 1  8 SER HA   H 65.491  -0.710  19.786 1.00 . A A .  4 SER HA   1 1 
       11 15791 1 1  8 SER HB2  H 65.009  -2.201  17.197 1.00 . A A .  4 SER HB2  1 1 
       11 15792 1 1  8 SER HB3  H 64.985  -2.906  18.811 1.00 . A A .  4 SER HB3  1 1 
       11 15793 1 1  8 SER HG   H 63.384  -0.675  18.194 1.00 . A A .  4 SER HG   1 1 
       11 15794 1 1  8 SER N    N 65.438   0.339  17.994 1.00 . A A .  4 SER N    1 1 
       11 15795 1 1  8 SER O    O 67.522  -2.447  18.840 1.00 . A A .  4 SER O    1 1 
       11 15796 1 1  8 SER OG   O 63.440  -1.616  18.373 1.00 . A A .  4 SER OG   1 1 
       11 15797 1 1  9 ASP C    C 69.621  -1.927  17.250 1.00 . A A .  5 ASP C    1 1 
       11 15798 1 1  9 ASP CA   C 69.425  -0.626  18.021 1.00 . A A .  5 ASP CA   1 1 
       11 15799 1 1  9 ASP CB   C 70.114  -0.721  19.384 1.00 . A A .  5 ASP CB   1 1 
       11 15800 1 1  9 ASP CG   C 70.031   0.620  20.103 1.00 . A A .  5 ASP CG   1 1 
       11 15801 1 1  9 ASP H    H 67.667   0.555  18.011 1.00 . A A .  5 ASP H    1 1 
       11 15802 1 1  9 ASP HA   H 69.873   0.181  17.460 1.00 . A A .  5 ASP HA   1 1 
       11 15803 1 1  9 ASP HB2  H 69.627  -1.480  19.980 1.00 . A A .  5 ASP HB2  1 1 
       11 15804 1 1  9 ASP HB3  H 71.151  -0.988  19.243 1.00 . A A .  5 ASP HB3  1 1 
       11 15805 1 1  9 ASP N    N 68.005  -0.347  18.192 1.00 . A A .  5 ASP N    1 1 
       11 15806 1 1  9 ASP O    O 70.432  -2.769  17.633 1.00 . A A .  5 ASP O    1 1 
       11 15807 1 1  9 ASP OD1  O 70.014   1.634  19.424 1.00 . A A .  5 ASP OD1  1 1 
       11 15808 1 1  9 ASP OD2  O 69.983   0.615  21.323 1.00 . A A .  5 ASP OD2  1 1 
       11 15809 1 1 10 VAL C    C 70.400  -3.520  14.913 1.00 . A A .  6 VAL C    1 1 
       11 15810 1 1 10 VAL CA   C 68.966  -3.299  15.361 1.00 . A A .  6 VAL CA   1 1 
       11 15811 1 1 10 VAL CB   C 68.064  -3.182  14.133 1.00 . A A .  6 VAL CB   1 1 
       11 15812 1 1 10 VAL CG1  C 68.256  -4.406  13.234 1.00 . A A .  6 VAL CG1  1 1 
       11 15813 1 1 10 VAL CG2  C 66.607  -3.102  14.583 1.00 . A A .  6 VAL CG2  1 1 
       11 15814 1 1 10 VAL H    H 68.236  -1.386  15.908 1.00 . A A .  6 VAL H    1 1 
       11 15815 1 1 10 VAL HA   H 68.648  -4.143  15.950 1.00 . A A .  6 VAL HA   1 1 
       11 15816 1 1 10 VAL HB   H 68.322  -2.289  13.581 1.00 . A A .  6 VAL HB   1 1 
       11 15817 1 1 10 VAL HG11 H 69.146  -4.277  12.636 1.00 . A A .  6 VAL HG11 1 1 
       11 15818 1 1 10 VAL HG12 H 67.399  -4.512  12.584 1.00 . A A .  6 VAL HG12 1 1 
       11 15819 1 1 10 VAL HG13 H 68.357  -5.289  13.846 1.00 . A A .  6 VAL HG13 1 1 
       11 15820 1 1 10 VAL HG21 H 66.570  -2.998  15.657 1.00 . A A .  6 VAL HG21 1 1 
       11 15821 1 1 10 VAL HG22 H 66.090  -4.004  14.291 1.00 . A A .  6 VAL HG22 1 1 
       11 15822 1 1 10 VAL HG23 H 66.134  -2.249  14.121 1.00 . A A .  6 VAL HG23 1 1 
       11 15823 1 1 10 VAL N    N 68.870  -2.088  16.166 1.00 . A A .  6 VAL N    1 1 
       11 15824 1 1 10 VAL O    O 71.031  -2.618  14.363 1.00 . A A .  6 VAL O    1 1 
       11 15825 1 1 11 LYS C    C 72.285  -6.189  13.734 1.00 . A A .  7 LYS C    1 1 
       11 15826 1 1 11 LYS CA   C 72.274  -5.058  14.769 1.00 . A A .  7 LYS CA   1 1 
       11 15827 1 1 11 LYS CB   C 73.075  -5.474  16.010 1.00 . A A .  7 LYS CB   1 1 
       11 15828 1 1 11 LYS CD   C 73.200  -7.042  17.933 1.00 . A A .  7 LYS CD   1 1 
       11 15829 1 1 11 LYS CE   C 72.517  -8.217  18.630 1.00 . A A .  7 LYS CE   1 1 
       11 15830 1 1 11 LYS CG   C 72.384  -6.639  16.704 1.00 . A A .  7 LYS CG   1 1 
       11 15831 1 1 11 LYS H    H 70.352  -5.408  15.597 1.00 . A A .  7 LYS H    1 1 
       11 15832 1 1 11 LYS HA   H 72.728  -4.181  14.346 1.00 . A A .  7 LYS HA   1 1 
       11 15833 1 1 11 LYS HB2  H 74.065  -5.777  15.715 1.00 . A A .  7 LYS HB2  1 1 
       11 15834 1 1 11 LYS HB3  H 73.141  -4.642  16.696 1.00 . A A .  7 LYS HB3  1 1 
       11 15835 1 1 11 LYS HD2  H 74.195  -7.332  17.625 1.00 . A A .  7 LYS HD2  1 1 
       11 15836 1 1 11 LYS HD3  H 73.264  -6.207  18.615 1.00 . A A .  7 LYS HD3  1 1 
       11 15837 1 1 11 LYS HE2  H 72.402  -9.031  17.932 1.00 . A A .  7 LYS HE2  1 1 
       11 15838 1 1 11 LYS HE3  H 73.118  -8.539  19.467 1.00 . A A .  7 LYS HE3  1 1 
       11 15839 1 1 11 LYS HG2  H 71.390  -6.341  17.009 1.00 . A A .  7 LYS HG2  1 1 
       11 15840 1 1 11 LYS HG3  H 72.321  -7.474  16.027 1.00 . A A .  7 LYS HG3  1 1 
       11 15841 1 1 11 LYS HZ1  H 71.243  -6.831  19.520 1.00 . A A .  7 LYS HZ1  1 1 
       11 15842 1 1 11 LYS HZ2  H 70.843  -8.449  19.847 1.00 . A A .  7 LYS HZ2  1 1 
       11 15843 1 1 11 LYS HZ3  H 70.505  -7.778  18.324 1.00 . A A .  7 LYS HZ3  1 1 
       11 15844 1 1 11 LYS N    N 70.907  -4.728  15.152 1.00 . A A .  7 LYS N    1 1 
       11 15845 1 1 11 LYS NZ   N 71.176  -7.786  19.117 1.00 . A A .  7 LYS NZ   1 1 
       11 15846 1 1 11 LYS O    O 71.378  -7.022  13.710 1.00 . A A .  7 LYS O    1 1 
       11 15847 1 1 12 PRO C    C 73.117  -8.694  12.408 1.00 . A A .  8 PRO C    1 1 
       11 15848 1 1 12 PRO CA   C 73.413  -7.303  11.852 1.00 . A A .  8 PRO CA   1 1 
       11 15849 1 1 12 PRO CB   C 74.873  -7.205  11.404 1.00 . A A .  8 PRO CB   1 1 
       11 15850 1 1 12 PRO CD   C 74.415  -5.283  12.818 1.00 . A A .  8 PRO CD   1 1 
       11 15851 1 1 12 PRO CG   C 75.302  -5.808  11.698 1.00 . A A .  8 PRO CG   1 1 
       11 15852 1 1 12 PRO HA   H 72.765  -7.089  11.019 1.00 . A A .  8 PRO HA   1 1 
       11 15853 1 1 12 PRO HB2  H 75.478  -7.898  11.959 1.00 . A A .  8 PRO HB2  1 1 
       11 15854 1 1 12 PRO HB3  H 74.956  -7.405  10.350 1.00 . A A .  8 PRO HB3  1 1 
       11 15855 1 1 12 PRO HD2  H 74.965  -5.254  13.743 1.00 . A A .  8 PRO HD2  1 1 
       11 15856 1 1 12 PRO HD3  H 74.051  -4.301  12.559 1.00 . A A .  8 PRO HD3  1 1 
       11 15857 1 1 12 PRO HG2  H 76.332  -5.803  12.021 1.00 . A A .  8 PRO HG2  1 1 
       11 15858 1 1 12 PRO HG3  H 75.181  -5.186  10.827 1.00 . A A .  8 PRO HG3  1 1 
       11 15859 1 1 12 PRO N    N 73.292  -6.241  12.891 1.00 . A A .  8 PRO N    1 1 
       11 15860 1 1 12 PRO O    O 73.235  -8.936  13.608 1.00 . A A .  8 PRO O    1 1 
       11 15861 1 1 13 LYS C    C 73.664 -11.853  11.821 1.00 . A A .  9 LYS C    1 1 
       11 15862 1 1 13 LYS CA   C 72.424 -10.971  11.930 1.00 . A A .  9 LYS CA   1 1 
       11 15863 1 1 13 LYS CB   C 71.312 -11.549  11.057 1.00 . A A .  9 LYS CB   1 1 
       11 15864 1 1 13 LYS CD   C 70.057 -13.694  10.958 1.00 . A A .  9 LYS CD   1 1 
       11 15865 1 1 13 LYS CE   C 69.179 -14.670  11.746 1.00 . A A .  9 LYS CE   1 1 
       11 15866 1 1 13 LYS CG   C 70.484 -12.553  11.865 1.00 . A A .  9 LYS CG   1 1 
       11 15867 1 1 13 LYS H    H 72.667  -9.361  10.573 1.00 . A A .  9 LYS H    1 1 
       11 15868 1 1 13 LYS HA   H 72.089 -10.962  12.951 1.00 . A A .  9 LYS HA   1 1 
       11 15869 1 1 13 LYS HB2  H 70.674 -10.747  10.720 1.00 . A A .  9 LYS HB2  1 1 
       11 15870 1 1 13 LYS HB3  H 71.747 -12.046  10.201 1.00 . A A .  9 LYS HB3  1 1 
       11 15871 1 1 13 LYS HD2  H 69.507 -13.297  10.119 1.00 . A A .  9 LYS HD2  1 1 
       11 15872 1 1 13 LYS HD3  H 70.938 -14.207  10.606 1.00 . A A .  9 LYS HD3  1 1 
       11 15873 1 1 13 LYS HE2  H 69.705 -14.987  12.635 1.00 . A A .  9 LYS HE2  1 1 
       11 15874 1 1 13 LYS HE3  H 68.260 -14.179  12.030 1.00 . A A .  9 LYS HE3  1 1 
       11 15875 1 1 13 LYS HG2  H 71.073 -12.948  12.680 1.00 . A A .  9 LYS HG2  1 1 
       11 15876 1 1 13 LYS HG3  H 69.605 -12.064  12.257 1.00 . A A .  9 LYS HG3  1 1 
       11 15877 1 1 13 LYS HZ1  H 69.130 -16.726  11.416 1.00 . A A .  9 LYS HZ1  1 1 
       11 15878 1 1 13 LYS HZ2  H 69.410 -15.805  10.016 1.00 . A A .  9 LYS HZ2  1 1 
       11 15879 1 1 13 LYS HZ3  H 67.852 -15.878  10.692 1.00 . A A .  9 LYS HZ3  1 1 
       11 15880 1 1 13 LYS N    N 72.733  -9.607  11.519 1.00 . A A .  9 LYS N    1 1 
       11 15881 1 1 13 LYS NZ   N 68.869 -15.859  10.903 1.00 . A A .  9 LYS NZ   1 1 
       11 15882 1 1 13 LYS O    O 73.795 -12.844  12.536 1.00 . A A .  9 LYS O    1 1 
       11 15883 1 1 14 SER C    C 76.741 -11.541   9.761 1.00 . A A . 10 SER C    1 1 
       11 15884 1 1 14 SER CA   C 75.789 -12.257  10.715 1.00 . A A . 10 SER CA   1 1 
       11 15885 1 1 14 SER CB   C 75.449 -13.641  10.160 1.00 . A A . 10 SER CB   1 1 
       11 15886 1 1 14 SER H    H 74.399 -10.682  10.365 1.00 . A A . 10 SER H    1 1 
       11 15887 1 1 14 SER HA   H 76.281 -12.378  11.667 1.00 . A A . 10 SER HA   1 1 
       11 15888 1 1 14 SER HB2  H 76.041 -13.833   9.280 1.00 . A A . 10 SER HB2  1 1 
       11 15889 1 1 14 SER HB3  H 75.666 -14.391  10.909 1.00 . A A . 10 SER HB3  1 1 
       11 15890 1 1 14 SER HG   H 73.609 -14.171  10.499 1.00 . A A . 10 SER HG   1 1 
       11 15891 1 1 14 SER N    N 74.567 -11.484  10.913 1.00 . A A . 10 SER N    1 1 
       11 15892 1 1 14 SER O    O 76.452 -10.447   9.274 1.00 . A A . 10 SER O    1 1 
       11 15893 1 1 14 SER OG   O 74.072 -13.683   9.814 1.00 . A A . 10 SER OG   1 1 
       11 15894 1 1 15 ILE C    C 79.416 -12.650   7.652 1.00 . A A . 11 ILE C    1 1 
       11 15895 1 1 15 ILE CA   C 78.875 -11.591   8.608 1.00 . A A . 11 ILE CA   1 1 
       11 15896 1 1 15 ILE CB   C 80.019 -10.952   9.403 1.00 . A A . 11 ILE CB   1 1 
       11 15897 1 1 15 ILE CD1  C 79.192 -10.422  11.707 1.00 . A A . 11 ILE CD1  1 1 
       11 15898 1 1 15 ILE CG1  C 79.460  -9.849  10.313 1.00 . A A . 11 ILE CG1  1 1 
       11 15899 1 1 15 ILE CG2  C 81.041 -10.348   8.435 1.00 . A A . 11 ILE CG2  1 1 
       11 15900 1 1 15 ILE H    H 78.062 -13.036   9.930 1.00 . A A . 11 ILE H    1 1 
       11 15901 1 1 15 ILE HA   H 78.394 -10.833   8.024 1.00 . A A . 11 ILE HA   1 1 
       11 15902 1 1 15 ILE HB   H 80.499 -11.706  10.006 1.00 . A A . 11 ILE HB   1 1 
       11 15903 1 1 15 ILE HD11 H 78.593  -9.726  12.273 1.00 . A A . 11 ILE HD11 1 1 
       11 15904 1 1 15 ILE HD12 H 80.132 -10.585  12.213 1.00 . A A . 11 ILE HD12 1 1 
       11 15905 1 1 15 ILE HD13 H 78.666 -11.361  11.616 1.00 . A A . 11 ILE HD13 1 1 
       11 15906 1 1 15 ILE HG12 H 80.180  -9.047  10.388 1.00 . A A . 11 ILE HG12 1 1 
       11 15907 1 1 15 ILE HG13 H 78.536  -9.465   9.899 1.00 . A A . 11 ILE HG13 1 1 
       11 15908 1 1 15 ILE HG21 H 80.531  -9.762   7.683 1.00 . A A . 11 ILE HG21 1 1 
       11 15909 1 1 15 ILE HG22 H 81.595 -11.142   7.955 1.00 . A A . 11 ILE HG22 1 1 
       11 15910 1 1 15 ILE HG23 H 81.723  -9.714   8.981 1.00 . A A . 11 ILE HG23 1 1 
       11 15911 1 1 15 ILE N    N 77.885 -12.168   9.509 1.00 . A A . 11 ILE N    1 1 
       11 15912 1 1 15 ILE O    O 79.809 -13.739   8.075 1.00 . A A . 11 ILE O    1 1 
       11 15913 1 1 16 SER C    C 81.063 -12.598   4.557 1.00 . A A . 12 SER C    1 1 
       11 15914 1 1 16 SER CA   C 79.923 -13.234   5.339 1.00 . A A . 12 SER CA   1 1 
       11 15915 1 1 16 SER CB   C 78.795 -13.622   4.384 1.00 . A A . 12 SER CB   1 1 
       11 15916 1 1 16 SER H    H 79.106 -11.436   6.093 1.00 . A A . 12 SER H    1 1 
       11 15917 1 1 16 SER HA   H 80.292 -14.127   5.821 1.00 . A A . 12 SER HA   1 1 
       11 15918 1 1 16 SER HB2  H 78.369 -12.735   3.943 1.00 . A A . 12 SER HB2  1 1 
       11 15919 1 1 16 SER HB3  H 79.192 -14.255   3.603 1.00 . A A . 12 SER HB3  1 1 
       11 15920 1 1 16 SER HG   H 76.939 -13.946   4.865 1.00 . A A . 12 SER HG   1 1 
       11 15921 1 1 16 SER N    N 79.432 -12.316   6.362 1.00 . A A . 12 SER N    1 1 
       11 15922 1 1 16 SER O    O 81.418 -11.443   4.791 1.00 . A A . 12 SER O    1 1 
       11 15923 1 1 16 SER OG   O 77.789 -14.315   5.109 1.00 . A A . 12 SER OG   1 1 
       11 15924 1 1 17 ARG C    C 82.359 -12.812   1.348 1.00 . A A . 13 ARG C    1 1 
       11 15925 1 1 17 ARG CA   C 82.744 -12.875   2.820 1.00 . A A . 13 ARG CA   1 1 
       11 15926 1 1 17 ARG CB   C 83.959 -13.787   2.992 1.00 . A A . 13 ARG CB   1 1 
       11 15927 1 1 17 ARG CD   C 83.871 -13.486   5.479 1.00 . A A . 13 ARG CD   1 1 
       11 15928 1 1 17 ARG CG   C 84.753 -13.366   4.233 1.00 . A A . 13 ARG CG   1 1 
       11 15929 1 1 17 ARG CZ   C 85.488 -13.032   7.231 1.00 . A A . 13 ARG CZ   1 1 
       11 15930 1 1 17 ARG H    H 81.295 -14.276   3.487 1.00 . A A . 13 ARG H    1 1 
       11 15931 1 1 17 ARG HA   H 83.006 -11.891   3.148 1.00 . A A . 13 ARG HA   1 1 
       11 15932 1 1 17 ARG HB2  H 83.630 -14.810   3.104 1.00 . A A . 13 ARG HB2  1 1 
       11 15933 1 1 17 ARG HB3  H 84.592 -13.707   2.121 1.00 . A A . 13 ARG HB3  1 1 
       11 15934 1 1 17 ARG HD2  H 83.412 -12.532   5.686 1.00 . A A . 13 ARG HD2  1 1 
       11 15935 1 1 17 ARG HD3  H 83.102 -14.222   5.304 1.00 . A A . 13 ARG HD3  1 1 
       11 15936 1 1 17 ARG HE   H 84.610 -14.806   6.960 1.00 . A A . 13 ARG HE   1 1 
       11 15937 1 1 17 ARG HG2  H 85.617 -14.006   4.340 1.00 . A A . 13 ARG HG2  1 1 
       11 15938 1 1 17 ARG HG3  H 85.078 -12.342   4.122 1.00 . A A . 13 ARG HG3  1 1 
       11 15939 1 1 17 ARG HH11 H 85.045 -11.509   6.009 1.00 . A A . 13 ARG HH11 1 1 
       11 15940 1 1 17 ARG HH12 H 86.199 -11.162   7.254 1.00 . A A . 13 ARG HH12 1 1 
       11 15941 1 1 17 ARG HH21 H 86.113 -14.361   8.590 1.00 . A A . 13 ARG HH21 1 1 
       11 15942 1 1 17 ARG HH22 H 86.804 -12.779   8.717 1.00 . A A . 13 ARG HH22 1 1 
       11 15943 1 1 17 ARG N    N 81.634 -13.365   3.632 1.00 . A A . 13 ARG N    1 1 
       11 15944 1 1 17 ARG NE   N 84.674 -13.888   6.626 1.00 . A A . 13 ARG NE   1 1 
       11 15945 1 1 17 ARG NH1  N 85.584 -11.804   6.797 1.00 . A A . 13 ARG NH1  1 1 
       11 15946 1 1 17 ARG NH2  N 86.189 -13.420   8.259 1.00 . A A . 13 ARG NH2  1 1 
       11 15947 1 1 17 ARG O    O 81.765 -13.746   0.813 1.00 . A A . 13 ARG O    1 1 
       11 15948 1 1 18 ALA C    C 82.775 -12.759  -1.495 1.00 . A A . 14 ALA C    1 1 
       11 15949 1 1 18 ALA CA   C 82.367 -11.523  -0.706 1.00 . A A . 14 ALA CA   1 1 
       11 15950 1 1 18 ALA CB   C 83.105 -10.304  -1.249 1.00 . A A . 14 ALA CB   1 1 
       11 15951 1 1 18 ALA H    H 83.153 -10.971   1.179 1.00 . A A . 14 ALA H    1 1 
       11 15952 1 1 18 ALA HA   H 81.306 -11.371  -0.807 1.00 . A A . 14 ALA HA   1 1 
       11 15953 1 1 18 ALA HB1  H 82.988 -10.259  -2.321 1.00 . A A . 14 ALA HB1  1 1 
       11 15954 1 1 18 ALA HB2  H 84.154 -10.379  -1.002 1.00 . A A . 14 ALA HB2  1 1 
       11 15955 1 1 18 ALA HB3  H 82.695  -9.415  -0.800 1.00 . A A . 14 ALA HB3  1 1 
       11 15956 1 1 18 ALA N    N 82.695 -11.699   0.700 1.00 . A A . 14 ALA N    1 1 
       11 15957 1 1 18 ALA O    O 83.669 -13.493  -1.075 1.00 . A A . 14 ALA O    1 1 
       11 15958 1 1 19 LYS C    C 83.228 -13.795  -4.684 1.00 . A A . 15 LYS C    1 1 
       11 15959 1 1 19 LYS CA   C 82.440 -14.178  -3.436 1.00 . A A . 15 LYS CA   1 1 
       11 15960 1 1 19 LYS CB   C 81.139 -14.847  -3.870 1.00 . A A . 15 LYS CB   1 1 
       11 15961 1 1 19 LYS CD   C 79.149 -13.990  -2.574 1.00 . A A . 15 LYS CD   1 1 
       11 15962 1 1 19 LYS CE   C 77.958 -14.410  -3.439 1.00 . A A . 15 LYS CE   1 1 
       11 15963 1 1 19 LYS CG   C 80.242 -15.068  -2.647 1.00 . A A . 15 LYS CG   1 1 
       11 15964 1 1 19 LYS H    H 81.411 -12.412  -2.960 1.00 . A A . 15 LYS H    1 1 
       11 15965 1 1 19 LYS HA   H 83.008 -14.878  -2.851 1.00 . A A . 15 LYS HA   1 1 
       11 15966 1 1 19 LYS HB2  H 80.635 -14.211  -4.582 1.00 . A A . 15 LYS HB2  1 1 
       11 15967 1 1 19 LYS HB3  H 81.359 -15.801  -4.334 1.00 . A A . 15 LYS HB3  1 1 
       11 15968 1 1 19 LYS HD2  H 78.824 -13.881  -1.549 1.00 . A A . 15 LYS HD2  1 1 
       11 15969 1 1 19 LYS HD3  H 79.538 -13.046  -2.931 1.00 . A A . 15 LYS HD3  1 1 
       11 15970 1 1 19 LYS HE2  H 77.230 -13.610  -3.463 1.00 . A A . 15 LYS HE2  1 1 
       11 15971 1 1 19 LYS HE3  H 78.297 -14.619  -4.443 1.00 . A A . 15 LYS HE3  1 1 
       11 15972 1 1 19 LYS HG2  H 79.776 -16.038  -2.721 1.00 . A A . 15 LYS HG2  1 1 
       11 15973 1 1 19 LYS HG3  H 80.842 -15.027  -1.752 1.00 . A A . 15 LYS HG3  1 1 
       11 15974 1 1 19 LYS HZ1  H 77.763 -15.838  -1.936 1.00 . A A . 15 LYS HZ1  1 1 
       11 15975 1 1 19 LYS HZ2  H 77.485 -16.438  -3.502 1.00 . A A . 15 LYS HZ2  1 1 
       11 15976 1 1 19 LYS HZ3  H 76.312 -15.476  -2.735 1.00 . A A . 15 LYS HZ3  1 1 
       11 15977 1 1 19 LYS N    N 82.118 -13.005  -2.629 1.00 . A A . 15 LYS N    1 1 
       11 15978 1 1 19 LYS NZ   N 77.332 -15.633  -2.860 1.00 . A A . 15 LYS NZ   1 1 
       11 15979 1 1 19 LYS O    O 84.217 -14.444  -5.029 1.00 . A A . 15 LYS O    1 1 
       11 15980 1 1 20 LYS C    C 83.515 -10.798  -6.669 1.00 . A A . 16 LYS C    1 1 
       11 15981 1 1 20 LYS CA   C 83.479 -12.312  -6.584 1.00 . A A . 16 LYS CA   1 1 
       11 15982 1 1 20 LYS CB   C 82.771 -12.864  -7.818 1.00 . A A . 16 LYS CB   1 1 
       11 15983 1 1 20 LYS CD   C 84.301 -14.704  -8.552 1.00 . A A . 16 LYS CD   1 1 
       11 15984 1 1 20 LYS CE   C 85.245 -15.166  -9.659 1.00 . A A . 16 LYS CE   1 1 
       11 15985 1 1 20 LYS CG   C 83.804 -13.292  -8.866 1.00 . A A . 16 LYS CG   1 1 
       11 15986 1 1 20 LYS H    H 81.994 -12.251  -5.076 1.00 . A A . 16 LYS H    1 1 
       11 15987 1 1 20 LYS HA   H 84.494 -12.675  -6.557 1.00 . A A . 16 LYS HA   1 1 
       11 15988 1 1 20 LYS HB2  H 82.173 -13.713  -7.533 1.00 . A A . 16 LYS HB2  1 1 
       11 15989 1 1 20 LYS HB3  H 82.133 -12.098  -8.238 1.00 . A A . 16 LYS HB3  1 1 
       11 15990 1 1 20 LYS HD2  H 84.829 -14.702  -7.610 1.00 . A A . 16 LYS HD2  1 1 
       11 15991 1 1 20 LYS HD3  H 83.462 -15.379  -8.495 1.00 . A A . 16 LYS HD3  1 1 
       11 15992 1 1 20 LYS HE2  H 84.741 -15.105 -10.612 1.00 . A A . 16 LYS HE2  1 1 
       11 15993 1 1 20 LYS HE3  H 86.122 -14.535  -9.674 1.00 . A A . 16 LYS HE3  1 1 
       11 15994 1 1 20 LYS HG2  H 83.348 -13.277  -9.847 1.00 . A A . 16 LYS HG2  1 1 
       11 15995 1 1 20 LYS HG3  H 84.642 -12.611  -8.850 1.00 . A A . 16 LYS HG3  1 1 
       11 15996 1 1 20 LYS HZ1  H 86.684 -16.662  -9.485 1.00 . A A . 16 LYS HZ1  1 1 
       11 15997 1 1 20 LYS HZ2  H 85.193 -17.202 -10.095 1.00 . A A . 16 LYS HZ2  1 1 
       11 15998 1 1 20 LYS HZ3  H 85.362 -16.851  -8.441 1.00 . A A . 16 LYS HZ3  1 1 
       11 15999 1 1 20 LYS N    N 82.792 -12.741  -5.368 1.00 . A A . 16 LYS N    1 1 
       11 16000 1 1 20 LYS NZ   N 85.652 -16.576  -9.401 1.00 . A A . 16 LYS NZ   1 1 
       11 16001 1 1 20 LYS O    O 83.074 -10.110  -5.763 1.00 . A A . 16 LYS O    1 1 
       11 16002 1 1 21 TRP C    C 82.937  -8.260  -8.611 1.00 . A A . 17 TRP C    1 1 
       11 16003 1 1 21 TRP CA   C 84.164  -8.834  -7.909 1.00 . A A . 17 TRP CA   1 1 
       11 16004 1 1 21 TRP CB   C 85.417  -8.479  -8.711 1.00 . A A . 17 TRP CB   1 1 
       11 16005 1 1 21 TRP CD1  C 85.069  -6.086  -7.905 1.00 . A A . 17 TRP CD1  1 1 
       11 16006 1 1 21 TRP CD2  C 86.306  -6.214  -9.785 1.00 . A A . 17 TRP CD2  1 1 
       11 16007 1 1 21 TRP CE2  C 86.208  -4.845  -9.445 1.00 . A A . 17 TRP CE2  1 1 
       11 16008 1 1 21 TRP CE3  C 87.036  -6.560 -10.942 1.00 . A A . 17 TRP CE3  1 1 
       11 16009 1 1 21 TRP CG   C 85.581  -6.991  -8.786 1.00 . A A . 17 TRP CG   1 1 
       11 16010 1 1 21 TRP CH2  C 87.538  -4.217 -11.353 1.00 . A A . 17 TRP CH2  1 1 
       11 16011 1 1 21 TRP CZ2  C 86.821  -3.859 -10.214 1.00 . A A . 17 TRP CZ2  1 1 
       11 16012 1 1 21 TRP CZ3  C 87.644  -5.561 -11.721 1.00 . A A . 17 TRP CZ3  1 1 
       11 16013 1 1 21 TRP H    H 84.417 -10.860  -8.461 1.00 . A A . 17 TRP H    1 1 
       11 16014 1 1 21 TRP HA   H 84.252  -8.408  -6.928 1.00 . A A . 17 TRP HA   1 1 
       11 16015 1 1 21 TRP HB2  H 86.285  -8.910  -8.231 1.00 . A A . 17 TRP HB2  1 1 
       11 16016 1 1 21 TRP HB3  H 85.326  -8.879  -9.708 1.00 . A A . 17 TRP HB3  1 1 
       11 16017 1 1 21 TRP HD1  H 84.463  -6.306  -7.044 1.00 . A A . 17 TRP HD1  1 1 
       11 16018 1 1 21 TRP HE1  H 85.185  -3.986  -7.831 1.00 . A A . 17 TRP HE1  1 1 
       11 16019 1 1 21 TRP HE3  H 87.121  -7.596 -11.240 1.00 . A A . 17 TRP HE3  1 1 
       11 16020 1 1 21 TRP HH2  H 87.997  -3.461 -11.961 1.00 . A A . 17 TRP HH2  1 1 
       11 16021 1 1 21 TRP HZ2  H 86.748  -2.820  -9.921 1.00 . A A . 17 TRP HZ2  1 1 
       11 16022 1 1 21 TRP HZ3  H 88.197  -5.830 -12.608 1.00 . A A . 17 TRP HZ3  1 1 
       11 16023 1 1 21 TRP N    N 84.065 -10.273  -7.759 1.00 . A A . 17 TRP N    1 1 
       11 16024 1 1 21 TRP NE1  N 85.430  -4.820  -8.303 1.00 . A A . 17 TRP NE1  1 1 
       11 16025 1 1 21 TRP O    O 82.640  -8.616  -9.753 1.00 . A A . 17 TRP O    1 1 
       11 16026 1 1 22 SER C    C 80.722  -5.434  -7.794 1.00 . A A . 18 SER C    1 1 
       11 16027 1 1 22 SER CA   C 81.035  -6.755  -8.491 1.00 . A A . 18 SER CA   1 1 
       11 16028 1 1 22 SER CB   C 79.845  -7.699  -8.342 1.00 . A A . 18 SER CB   1 1 
       11 16029 1 1 22 SER H    H 82.506  -7.123  -7.016 1.00 . A A . 18 SER H    1 1 
       11 16030 1 1 22 SER HA   H 81.199  -6.565  -9.541 1.00 . A A . 18 SER HA   1 1 
       11 16031 1 1 22 SER HB2  H 80.031  -8.604  -8.897 1.00 . A A . 18 SER HB2  1 1 
       11 16032 1 1 22 SER HB3  H 79.713  -7.943  -7.296 1.00 . A A . 18 SER HB3  1 1 
       11 16033 1 1 22 SER HG   H 78.097  -6.883  -8.106 1.00 . A A . 18 SER HG   1 1 
       11 16034 1 1 22 SER N    N 82.228  -7.370  -7.924 1.00 . A A . 18 SER N    1 1 
       11 16035 1 1 22 SER O    O 81.139  -5.203  -6.660 1.00 . A A . 18 SER O    1 1 
       11 16036 1 1 22 SER OG   O 78.676  -7.072  -8.849 1.00 . A A . 18 SER OG   1 1 
       11 16037 1 1 23 GLU C    C 79.137  -3.422  -6.505 1.00 . A A . 19 GLU C    1 1 
       11 16038 1 1 23 GLU CA   C 79.632  -3.263  -7.931 1.00 . A A . 19 GLU CA   1 1 
       11 16039 1 1 23 GLU CB   C 78.533  -2.620  -8.788 1.00 . A A . 19 GLU CB   1 1 
       11 16040 1 1 23 GLU CD   C 76.311  -3.161  -7.762 1.00 . A A . 19 GLU CD   1 1 
       11 16041 1 1 23 GLU CG   C 77.315  -3.543  -8.846 1.00 . A A . 19 GLU CG   1 1 
       11 16042 1 1 23 GLU H    H 79.705  -4.798  -9.393 1.00 . A A . 19 GLU H    1 1 
       11 16043 1 1 23 GLU HA   H 80.502  -2.615  -7.936 1.00 . A A . 19 GLU HA   1 1 
       11 16044 1 1 23 GLU HB2  H 78.244  -1.673  -8.353 1.00 . A A . 19 GLU HB2  1 1 
       11 16045 1 1 23 GLU HB3  H 78.904  -2.455  -9.789 1.00 . A A . 19 GLU HB3  1 1 
       11 16046 1 1 23 GLU HG2  H 76.845  -3.456  -9.815 1.00 . A A . 19 GLU HG2  1 1 
       11 16047 1 1 23 GLU HG3  H 77.630  -4.565  -8.693 1.00 . A A . 19 GLU HG3  1 1 
       11 16048 1 1 23 GLU N    N 79.993  -4.567  -8.486 1.00 . A A . 19 GLU N    1 1 
       11 16049 1 1 23 GLU O    O 79.263  -2.508  -5.690 1.00 . A A . 19 GLU O    1 1 
       11 16050 1 1 23 GLU OE1  O 76.701  -2.478  -6.829 1.00 . A A . 19 GLU OE1  1 1 
       11 16051 1 1 23 GLU OE2  O 75.163  -3.555  -7.885 1.00 . A A . 19 GLU OE2  1 1 
       11 16052 1 1 24 GLU C    C 79.254  -4.886  -3.876 1.00 . A A . 20 GLU C    1 1 
       11 16053 1 1 24 GLU CA   C 78.092  -4.845  -4.862 1.00 . A A . 20 GLU CA   1 1 
       11 16054 1 1 24 GLU CB   C 77.338  -6.180  -4.835 1.00 . A A . 20 GLU CB   1 1 
       11 16055 1 1 24 GLU CD   C 75.098  -5.112  -5.165 1.00 . A A . 20 GLU CD   1 1 
       11 16056 1 1 24 GLU CG   C 76.115  -6.087  -5.750 1.00 . A A . 20 GLU CG   1 1 
       11 16057 1 1 24 GLU H    H 78.523  -5.287  -6.887 1.00 . A A . 20 GLU H    1 1 
       11 16058 1 1 24 GLU HA   H 77.419  -4.053  -4.577 1.00 . A A . 20 GLU HA   1 1 
       11 16059 1 1 24 GLU HB2  H 77.991  -6.970  -5.183 1.00 . A A . 20 GLU HB2  1 1 
       11 16060 1 1 24 GLU HB3  H 77.019  -6.394  -3.828 1.00 . A A . 20 GLU HB3  1 1 
       11 16061 1 1 24 GLU HG2  H 76.424  -5.741  -6.726 1.00 . A A . 20 GLU HG2  1 1 
       11 16062 1 1 24 GLU HG3  H 75.663  -7.062  -5.844 1.00 . A A . 20 GLU HG3  1 1 
       11 16063 1 1 24 GLU N    N 78.584  -4.589  -6.204 1.00 . A A . 20 GLU N    1 1 
       11 16064 1 1 24 GLU O    O 79.236  -4.221  -2.843 1.00 . A A . 20 GLU O    1 1 
       11 16065 1 1 24 GLU OE1  O 75.212  -4.803  -3.991 1.00 . A A . 20 GLU OE1  1 1 
       11 16066 1 1 24 GLU OE2  O 74.222  -4.691  -5.901 1.00 . A A . 20 GLU OE2  1 1 
       11 16067 1 1 25 ILE C    C 82.242  -4.507  -3.363 1.00 . A A . 21 ILE C    1 1 
       11 16068 1 1 25 ILE CA   C 81.436  -5.786  -3.335 1.00 . A A . 21 ILE CA   1 1 
       11 16069 1 1 25 ILE CB   C 82.313  -6.958  -3.769 1.00 . A A . 21 ILE CB   1 1 
       11 16070 1 1 25 ILE CD1  C 80.539  -8.415  -2.751 1.00 . A A . 21 ILE CD1  1 1 
       11 16071 1 1 25 ILE CG1  C 81.439  -8.200  -3.967 1.00 . A A . 21 ILE CG1  1 1 
       11 16072 1 1 25 ILE CG2  C 83.383  -7.243  -2.710 1.00 . A A . 21 ILE CG2  1 1 
       11 16073 1 1 25 ILE H    H 80.233  -6.174  -5.046 1.00 . A A . 21 ILE H    1 1 
       11 16074 1 1 25 ILE HA   H 81.095  -5.951  -2.332 1.00 . A A . 21 ILE HA   1 1 
       11 16075 1 1 25 ILE HB   H 82.798  -6.710  -4.702 1.00 . A A . 21 ILE HB   1 1 
       11 16076 1 1 25 ILE HD11 H 79.682  -7.758  -2.814 1.00 . A A . 21 ILE HD11 1 1 
       11 16077 1 1 25 ILE HD12 H 81.092  -8.194  -1.855 1.00 . A A . 21 ILE HD12 1 1 
       11 16078 1 1 25 ILE HD13 H 80.206  -9.443  -2.731 1.00 . A A . 21 ILE HD13 1 1 
       11 16079 1 1 25 ILE HG12 H 80.828  -8.076  -4.847 1.00 . A A . 21 ILE HG12 1 1 
       11 16080 1 1 25 ILE HG13 H 82.073  -9.059  -4.086 1.00 . A A . 21 ILE HG13 1 1 
       11 16081 1 1 25 ILE HG21 H 84.119  -6.453  -2.717 1.00 . A A . 21 ILE HG21 1 1 
       11 16082 1 1 25 ILE HG22 H 83.866  -8.182  -2.934 1.00 . A A . 21 ILE HG22 1 1 
       11 16083 1 1 25 ILE HG23 H 82.923  -7.296  -1.734 1.00 . A A . 21 ILE HG23 1 1 
       11 16084 1 1 25 ILE N    N 80.276  -5.666  -4.211 1.00 . A A . 21 ILE N    1 1 
       11 16085 1 1 25 ILE O    O 82.468  -3.886  -2.323 1.00 . A A . 21 ILE O    1 1 
       11 16086 1 1 26 GLU C    C 82.907  -1.814  -3.818 1.00 . A A . 22 GLU C    1 1 
       11 16087 1 1 26 GLU CA   C 83.508  -2.920  -4.665 1.00 . A A . 22 GLU CA   1 1 
       11 16088 1 1 26 GLU CB   C 83.541  -2.484  -6.131 1.00 . A A . 22 GLU CB   1 1 
       11 16089 1 1 26 GLU CD   C 85.661  -1.271  -5.522 1.00 . A A . 22 GLU CD   1 1 
       11 16090 1 1 26 GLU CG   C 84.360  -1.198  -6.306 1.00 . A A . 22 GLU CG   1 1 
       11 16091 1 1 26 GLU H    H 82.549  -4.678  -5.341 1.00 . A A . 22 GLU H    1 1 
       11 16092 1 1 26 GLU HA   H 84.507  -3.133  -4.325 1.00 . A A . 22 GLU HA   1 1 
       11 16093 1 1 26 GLU HB2  H 83.971  -3.269  -6.724 1.00 . A A . 22 GLU HB2  1 1 
       11 16094 1 1 26 GLU HB3  H 82.527  -2.306  -6.463 1.00 . A A . 22 GLU HB3  1 1 
       11 16095 1 1 26 GLU HG2  H 84.584  -1.065  -7.343 1.00 . A A . 22 GLU HG2  1 1 
       11 16096 1 1 26 GLU HG3  H 83.789  -0.360  -5.964 1.00 . A A . 22 GLU HG3  1 1 
       11 16097 1 1 26 GLU N    N 82.698  -4.122  -4.545 1.00 . A A . 22 GLU N    1 1 
       11 16098 1 1 26 GLU O    O 83.604  -1.157  -3.052 1.00 . A A . 22 GLU O    1 1 
       11 16099 1 1 26 GLU OE1  O 85.616  -1.032  -4.324 1.00 . A A . 22 GLU OE1  1 1 
       11 16100 1 1 26 GLU OE2  O 86.679  -1.556  -6.128 1.00 . A A . 22 GLU OE2  1 1 
       11 16101 1 1 27 ASN C    C 81.038  -0.867  -1.682 1.00 . A A . 23 ASN C    1 1 
       11 16102 1 1 27 ASN CA   C 80.926  -0.581  -3.179 1.00 . A A . 23 ASN CA   1 1 
       11 16103 1 1 27 ASN CB   C 79.452  -0.548  -3.562 1.00 . A A . 23 ASN CB   1 1 
       11 16104 1 1 27 ASN CG   C 78.697   0.329  -2.588 1.00 . A A . 23 ASN CG   1 1 
       11 16105 1 1 27 ASN H    H 81.098  -2.145  -4.599 1.00 . A A . 23 ASN H    1 1 
       11 16106 1 1 27 ASN HA   H 81.369   0.380  -3.393 1.00 . A A . 23 ASN HA   1 1 
       11 16107 1 1 27 ASN HB2  H 79.348  -0.160  -4.567 1.00 . A A . 23 ASN HB2  1 1 
       11 16108 1 1 27 ASN HB3  H 79.047  -1.545  -3.508 1.00 . A A . 23 ASN HB3  1 1 
       11 16109 1 1 27 ASN HD21 H 78.665  -1.069  -1.178 1.00 . A A . 23 ASN HD21 1 1 
       11 16110 1 1 27 ASN HD22 H 77.964   0.428  -0.736 1.00 . A A . 23 ASN HD22 1 1 
       11 16111 1 1 27 ASN N    N 81.613  -1.612  -3.957 1.00 . A A . 23 ASN N    1 1 
       11 16112 1 1 27 ASN ND2  N 78.404  -0.148  -1.409 1.00 . A A . 23 ASN ND2  1 1 
       11 16113 1 1 27 ASN O    O 81.363   0.018  -0.891 1.00 . A A . 23 ASN O    1 1 
       11 16114 1 1 27 ASN OD1  O 78.371   1.465  -2.906 1.00 . A A . 23 ASN OD1  1 1 
       11 16115 1 1 28 LEU C    C 82.183  -2.206   0.669 1.00 . A A . 24 LEU C    1 1 
       11 16116 1 1 28 LEU CA   C 80.801  -2.488   0.111 1.00 . A A . 24 LEU CA   1 1 
       11 16117 1 1 28 LEU CB   C 80.452  -3.972   0.253 1.00 . A A . 24 LEU CB   1 1 
       11 16118 1 1 28 LEU CD1  C 78.636  -5.629  -0.231 1.00 . A A . 24 LEU CD1  1 1 
       11 16119 1 1 28 LEU CD2  C 78.204  -3.792   1.398 1.00 . A A . 24 LEU CD2  1 1 
       11 16120 1 1 28 LEU CG   C 78.935  -4.163   0.094 1.00 . A A . 24 LEU CG   1 1 
       11 16121 1 1 28 LEU H    H 80.470  -2.777  -1.956 1.00 . A A . 24 LEU H    1 1 
       11 16122 1 1 28 LEU HA   H 80.077  -1.903   0.661 1.00 . A A . 24 LEU HA   1 1 
       11 16123 1 1 28 LEU HB2  H 80.967  -4.527  -0.517 1.00 . A A . 24 LEU HB2  1 1 
       11 16124 1 1 28 LEU HB3  H 80.763  -4.324   1.219 1.00 . A A . 24 LEU HB3  1 1 
       11 16125 1 1 28 LEU HD11 H 79.428  -6.249   0.157 1.00 . A A . 24 LEU HD11 1 1 
       11 16126 1 1 28 LEU HD12 H 78.571  -5.758  -1.300 1.00 . A A . 24 LEU HD12 1 1 
       11 16127 1 1 28 LEU HD13 H 77.696  -5.909   0.219 1.00 . A A . 24 LEU HD13 1 1 
       11 16128 1 1 28 LEU HD21 H 78.776  -4.128   2.253 1.00 . A A . 24 LEU HD21 1 1 
       11 16129 1 1 28 LEU HD22 H 77.233  -4.269   1.412 1.00 . A A . 24 LEU HD22 1 1 
       11 16130 1 1 28 LEU HD23 H 78.073  -2.720   1.451 1.00 . A A . 24 LEU HD23 1 1 
       11 16131 1 1 28 LEU HG   H 78.578  -3.537  -0.709 1.00 . A A . 24 LEU HG   1 1 
       11 16132 1 1 28 LEU N    N 80.749  -2.110  -1.293 1.00 . A A . 24 LEU N    1 1 
       11 16133 1 1 28 LEU O    O 82.316  -1.798   1.812 1.00 . A A . 24 LEU O    1 1 
       11 16134 1 1 29 TYR C    C 84.688  -0.664   0.666 1.00 . A A . 25 TYR C    1 1 
       11 16135 1 1 29 TYR CA   C 84.557  -2.130   0.281 1.00 . A A . 25 TYR CA   1 1 
       11 16136 1 1 29 TYR CB   C 85.544  -2.465  -0.837 1.00 . A A . 25 TYR CB   1 1 
       11 16137 1 1 29 TYR CD1  C 87.643  -2.488   0.563 1.00 . A A . 25 TYR CD1  1 1 
       11 16138 1 1 29 TYR CD2  C 87.446  -0.864  -1.226 1.00 . A A . 25 TYR CD2  1 1 
       11 16139 1 1 29 TYR CE1  C 88.911  -1.986   0.875 1.00 . A A . 25 TYR CE1  1 1 
       11 16140 1 1 29 TYR CE2  C 88.712  -0.363  -0.914 1.00 . A A . 25 TYR CE2  1 1 
       11 16141 1 1 29 TYR CG   C 86.909  -1.926  -0.487 1.00 . A A . 25 TYR CG   1 1 
       11 16142 1 1 29 TYR CZ   C 89.446  -0.924   0.136 1.00 . A A . 25 TYR CZ   1 1 
       11 16143 1 1 29 TYR H    H 83.029  -2.732  -1.059 1.00 . A A . 25 TYR H    1 1 
       11 16144 1 1 29 TYR HA   H 84.780  -2.739   1.144 1.00 . A A . 25 TYR HA   1 1 
       11 16145 1 1 29 TYR HB2  H 85.598  -3.533  -0.962 1.00 . A A . 25 TYR HB2  1 1 
       11 16146 1 1 29 TYR HB3  H 85.208  -2.014  -1.752 1.00 . A A . 25 TYR HB3  1 1 
       11 16147 1 1 29 TYR HD1  H 87.231  -3.306   1.134 1.00 . A A . 25 TYR HD1  1 1 
       11 16148 1 1 29 TYR HD2  H 86.881  -0.431  -2.040 1.00 . A A . 25 TYR HD2  1 1 
       11 16149 1 1 29 TYR HE1  H 89.478  -2.419   1.686 1.00 . A A . 25 TYR HE1  1 1 
       11 16150 1 1 29 TYR HE2  H 89.124   0.456  -1.486 1.00 . A A . 25 TYR HE2  1 1 
       11 16151 1 1 29 TYR HH   H 90.715  -0.244   1.387 1.00 . A A . 25 TYR HH   1 1 
       11 16152 1 1 29 TYR N    N 83.201  -2.408  -0.148 1.00 . A A . 25 TYR N    1 1 
       11 16153 1 1 29 TYR O    O 85.233  -0.337   1.718 1.00 . A A . 25 TYR O    1 1 
       11 16154 1 1 29 TYR OH   O 90.696  -0.429   0.445 1.00 . A A . 25 TYR OH   1 1 
       11 16155 1 1 30 ARG C    C 83.512   1.996   1.361 1.00 . A A . 26 ARG C    1 1 
       11 16156 1 1 30 ARG CA   C 84.259   1.650   0.073 1.00 . A A . 26 ARG CA   1 1 
       11 16157 1 1 30 ARG CB   C 83.631   2.420  -1.089 1.00 . A A . 26 ARG CB   1 1 
       11 16158 1 1 30 ARG CD   C 83.811   2.929  -3.527 1.00 . A A . 26 ARG CD   1 1 
       11 16159 1 1 30 ARG CG   C 84.386   2.100  -2.379 1.00 . A A . 26 ARG CG   1 1 
       11 16160 1 1 30 ARG CZ   C 84.321   3.232  -5.885 1.00 . A A . 26 ARG CZ   1 1 
       11 16161 1 1 30 ARG H    H 83.757  -0.099  -1.014 1.00 . A A . 26 ARG H    1 1 
       11 16162 1 1 30 ARG HA   H 85.291   1.939   0.170 1.00 . A A . 26 ARG HA   1 1 
       11 16163 1 1 30 ARG HB2  H 82.597   2.130  -1.194 1.00 . A A . 26 ARG HB2  1 1 
       11 16164 1 1 30 ARG HB3  H 83.691   3.480  -0.891 1.00 . A A . 26 ARG HB3  1 1 
       11 16165 1 1 30 ARG HD2  H 82.737   2.823  -3.541 1.00 . A A . 26 ARG HD2  1 1 
       11 16166 1 1 30 ARG HD3  H 84.067   3.970  -3.379 1.00 . A A . 26 ARG HD3  1 1 
       11 16167 1 1 30 ARG HE   H 84.745   1.566  -4.860 1.00 . A A . 26 ARG HE   1 1 
       11 16168 1 1 30 ARG HG2  H 85.432   2.341  -2.251 1.00 . A A . 26 ARG HG2  1 1 
       11 16169 1 1 30 ARG HG3  H 84.284   1.050  -2.607 1.00 . A A . 26 ARG HG3  1 1 
       11 16170 1 1 30 ARG HH11 H 83.440   4.769  -4.954 1.00 . A A . 26 ARG HH11 1 1 
       11 16171 1 1 30 ARG HH12 H 83.781   5.007  -6.636 1.00 . A A . 26 ARG HH12 1 1 
       11 16172 1 1 30 ARG HH21 H 85.192   1.868  -7.064 1.00 . A A . 26 ARG HH21 1 1 
       11 16173 1 1 30 ARG HH22 H 84.775   3.364  -7.830 1.00 . A A . 26 ARG HH22 1 1 
       11 16174 1 1 30 ARG N    N 84.184   0.218  -0.191 1.00 . A A . 26 ARG N    1 1 
       11 16175 1 1 30 ARG NE   N 84.358   2.466  -4.801 1.00 . A A . 26 ARG NE   1 1 
       11 16176 1 1 30 ARG NH1  N 83.807   4.430  -5.820 1.00 . A A . 26 ARG NH1  1 1 
       11 16177 1 1 30 ARG NH2  N 84.799   2.787  -7.014 1.00 . A A . 26 ARG NH2  1 1 
       11 16178 1 1 30 ARG O    O 84.046   2.678   2.233 1.00 . A A . 26 ARG O    1 1 
       11 16179 1 1 31 PHE C    C 82.126   1.167   3.911 1.00 . A A . 27 PHE C    1 1 
       11 16180 1 1 31 PHE CA   C 81.473   1.787   2.674 1.00 . A A . 27 PHE CA   1 1 
       11 16181 1 1 31 PHE CB   C 80.060   1.241   2.498 1.00 . A A . 27 PHE CB   1 1 
       11 16182 1 1 31 PHE CD1  C 78.600   3.298   2.499 1.00 . A A . 27 PHE CD1  1 1 
       11 16183 1 1 31 PHE CD2  C 79.009   2.168   0.406 1.00 . A A . 27 PHE CD2  1 1 
       11 16184 1 1 31 PHE CE1  C 77.799   4.235   1.838 1.00 . A A . 27 PHE CE1  1 1 
       11 16185 1 1 31 PHE CE2  C 78.201   3.102  -0.253 1.00 . A A . 27 PHE CE2  1 1 
       11 16186 1 1 31 PHE CG   C 79.210   2.264   1.781 1.00 . A A . 27 PHE CG   1 1 
       11 16187 1 1 31 PHE CZ   C 77.601   4.134   0.463 1.00 . A A . 27 PHE CZ   1 1 
       11 16188 1 1 31 PHE H    H 81.883   0.981   0.758 1.00 . A A . 27 PHE H    1 1 
       11 16189 1 1 31 PHE HA   H 81.406   2.853   2.805 1.00 . A A . 27 PHE HA   1 1 
       11 16190 1 1 31 PHE HB2  H 80.093   0.337   1.914 1.00 . A A . 27 PHE HB2  1 1 
       11 16191 1 1 31 PHE HB3  H 79.630   1.029   3.465 1.00 . A A . 27 PHE HB3  1 1 
       11 16192 1 1 31 PHE HD1  H 78.752   3.378   3.559 1.00 . A A . 27 PHE HD1  1 1 
       11 16193 1 1 31 PHE HD2  H 79.486   1.381  -0.144 1.00 . A A . 27 PHE HD2  1 1 
       11 16194 1 1 31 PHE HE1  H 77.338   5.036   2.385 1.00 . A A . 27 PHE HE1  1 1 
       11 16195 1 1 31 PHE HE2  H 78.036   3.027  -1.309 1.00 . A A . 27 PHE HE2  1 1 
       11 16196 1 1 31 PHE HZ   H 76.977   4.854  -0.044 1.00 . A A . 27 PHE HZ   1 1 
       11 16197 1 1 31 PHE N    N 82.271   1.517   1.479 1.00 . A A . 27 PHE N    1 1 
       11 16198 1 1 31 PHE O    O 82.275   1.823   4.944 1.00 . A A . 27 PHE O    1 1 
       11 16199 1 1 32 GLN C    C 84.386  -0.090   5.354 1.00 . A A . 28 GLN C    1 1 
       11 16200 1 1 32 GLN CA   C 83.134  -0.817   4.901 1.00 . A A . 28 GLN CA   1 1 
       11 16201 1 1 32 GLN CB   C 83.494  -2.242   4.470 1.00 . A A . 28 GLN CB   1 1 
       11 16202 1 1 32 GLN CD   C 82.574  -4.468   3.809 1.00 . A A . 28 GLN CD   1 1 
       11 16203 1 1 32 GLN CG   C 82.234  -3.111   4.413 1.00 . A A . 28 GLN CG   1 1 
       11 16204 1 1 32 GLN H    H 82.322  -0.570   2.961 1.00 . A A . 28 GLN H    1 1 
       11 16205 1 1 32 GLN HA   H 82.445  -0.868   5.729 1.00 . A A . 28 GLN HA   1 1 
       11 16206 1 1 32 GLN HB2  H 83.950  -2.211   3.491 1.00 . A A . 28 GLN HB2  1 1 
       11 16207 1 1 32 GLN HB3  H 84.191  -2.665   5.176 1.00 . A A . 28 GLN HB3  1 1 
       11 16208 1 1 32 GLN HE21 H 80.730  -4.801   3.156 1.00 . A A . 28 GLN HE21 1 1 
       11 16209 1 1 32 GLN HE22 H 81.852  -6.030   2.822 1.00 . A A . 28 GLN HE22 1 1 
       11 16210 1 1 32 GLN HG2  H 81.855  -3.254   5.416 1.00 . A A . 28 GLN HG2  1 1 
       11 16211 1 1 32 GLN HG3  H 81.482  -2.625   3.810 1.00 . A A . 28 GLN HG3  1 1 
       11 16212 1 1 32 GLN N    N 82.504  -0.101   3.794 1.00 . A A . 28 GLN N    1 1 
       11 16213 1 1 32 GLN NE2  N 81.641  -5.156   3.214 1.00 . A A . 28 GLN NE2  1 1 
       11 16214 1 1 32 GLN O    O 84.631   0.046   6.551 1.00 . A A . 28 GLN O    1 1 
       11 16215 1 1 32 GLN OE1  O 83.718  -4.915   3.886 1.00 . A A . 28 GLN OE1  1 1 
       11 16216 1 1 33 GLN C    C 86.022   2.347   5.603 1.00 . A A . 29 GLN C    1 1 
       11 16217 1 1 33 GLN CA   C 86.370   1.138   4.738 1.00 . A A . 29 GLN CA   1 1 
       11 16218 1 1 33 GLN CB   C 87.066   1.592   3.451 1.00 . A A . 29 GLN CB   1 1 
       11 16219 1 1 33 GLN CD   C 89.117   0.194   3.713 1.00 . A A . 29 GLN CD   1 1 
       11 16220 1 1 33 GLN CG   C 87.872   0.429   2.865 1.00 . A A . 29 GLN CG   1 1 
       11 16221 1 1 33 GLN H    H 84.915   0.281   3.463 1.00 . A A . 29 GLN H    1 1 
       11 16222 1 1 33 GLN HA   H 87.035   0.491   5.290 1.00 . A A . 29 GLN HA   1 1 
       11 16223 1 1 33 GLN HB2  H 86.318   1.901   2.735 1.00 . A A . 29 GLN HB2  1 1 
       11 16224 1 1 33 GLN HB3  H 87.725   2.417   3.666 1.00 . A A . 29 GLN HB3  1 1 
       11 16225 1 1 33 GLN HE21 H 88.533  -1.595   4.342 1.00 . A A . 29 GLN HE21 1 1 
       11 16226 1 1 33 GLN HE22 H 90.038  -1.073   4.931 1.00 . A A . 29 GLN HE22 1 1 
       11 16227 1 1 33 GLN HG2  H 87.266  -0.465   2.863 1.00 . A A . 29 GLN HG2  1 1 
       11 16228 1 1 33 GLN HG3  H 88.166   0.668   1.855 1.00 . A A . 29 GLN HG3  1 1 
       11 16229 1 1 33 GLN N    N 85.162   0.404   4.401 1.00 . A A . 29 GLN N    1 1 
       11 16230 1 1 33 GLN NE2  N 89.240  -0.916   4.383 1.00 . A A . 29 GLN NE2  1 1 
       11 16231 1 1 33 GLN O    O 86.734   2.666   6.555 1.00 . A A . 29 GLN O    1 1 
       11 16232 1 1 33 GLN OE1  O 90.000   1.052   3.768 1.00 . A A . 29 GLN OE1  1 1 
       11 16233 1 1 34 ALA C    C 83.965   3.726   7.406 1.00 . A A . 30 ALA C    1 1 
       11 16234 1 1 34 ALA CA   C 84.477   4.162   6.033 1.00 . A A . 30 ALA CA   1 1 
       11 16235 1 1 34 ALA CB   C 83.375   4.906   5.276 1.00 . A A . 30 ALA CB   1 1 
       11 16236 1 1 34 ALA H    H 84.401   2.691   4.500 1.00 . A A . 30 ALA H    1 1 
       11 16237 1 1 34 ALA HA   H 85.319   4.825   6.172 1.00 . A A . 30 ALA HA   1 1 
       11 16238 1 1 34 ALA HB1  H 82.661   4.196   4.886 1.00 . A A . 30 ALA HB1  1 1 
       11 16239 1 1 34 ALA HB2  H 83.813   5.459   4.458 1.00 . A A . 30 ALA HB2  1 1 
       11 16240 1 1 34 ALA HB3  H 82.877   5.591   5.946 1.00 . A A . 30 ALA HB3  1 1 
       11 16241 1 1 34 ALA N    N 84.920   3.000   5.272 1.00 . A A . 30 ALA N    1 1 
       11 16242 1 1 34 ALA O    O 83.799   4.546   8.310 1.00 . A A . 30 ALA O    1 1 
       11 16243 1 1 35 GLY C    C 81.729   1.564   8.738 1.00 . A A . 31 GLY C    1 1 
       11 16244 1 1 35 GLY CA   C 83.223   1.877   8.813 1.00 . A A . 31 GLY CA   1 1 
       11 16245 1 1 35 GLY H    H 83.868   1.821   6.794 1.00 . A A . 31 GLY H    1 1 
       11 16246 1 1 35 GLY HA2  H 83.764   0.972   9.045 1.00 . A A . 31 GLY HA2  1 1 
       11 16247 1 1 35 GLY HA3  H 83.389   2.602   9.597 1.00 . A A . 31 GLY HA3  1 1 
       11 16248 1 1 35 GLY N    N 83.717   2.423   7.552 1.00 . A A . 31 GLY N    1 1 
       11 16249 1 1 35 GLY O    O 81.125   1.131   9.720 1.00 . A A . 31 GLY O    1 1 
       11 16250 1 1 36 TYR C    C 79.490   0.212   6.696 1.00 . A A . 32 TYR C    1 1 
       11 16251 1 1 36 TYR CA   C 79.709   1.554   7.383 1.00 . A A . 32 TYR CA   1 1 
       11 16252 1 1 36 TYR CB   C 79.120   2.653   6.510 1.00 . A A . 32 TYR CB   1 1 
       11 16253 1 1 36 TYR CD1  C 80.629   4.530   7.266 1.00 . A A . 32 TYR CD1  1 1 
       11 16254 1 1 36 TYR CD2  C 78.255   4.720   7.689 1.00 . A A . 32 TYR CD2  1 1 
       11 16255 1 1 36 TYR CE1  C 80.839   5.767   7.878 1.00 . A A . 32 TYR CE1  1 1 
       11 16256 1 1 36 TYR CE2  C 78.467   5.963   8.297 1.00 . A A . 32 TYR CE2  1 1 
       11 16257 1 1 36 TYR CG   C 79.336   4.002   7.171 1.00 . A A . 32 TYR CG   1 1 
       11 16258 1 1 36 TYR CZ   C 79.759   6.485   8.391 1.00 . A A . 32 TYR CZ   1 1 
       11 16259 1 1 36 TYR H    H 81.656   2.154   6.827 1.00 . A A . 32 TYR H    1 1 
       11 16260 1 1 36 TYR HA   H 79.209   1.558   8.339 1.00 . A A . 32 TYR HA   1 1 
       11 16261 1 1 36 TYR HB2  H 79.594   2.634   5.550 1.00 . A A . 32 TYR HB2  1 1 
       11 16262 1 1 36 TYR HB3  H 78.066   2.471   6.390 1.00 . A A . 32 TYR HB3  1 1 
       11 16263 1 1 36 TYR HD1  H 81.463   3.983   6.863 1.00 . A A . 32 TYR HD1  1 1 
       11 16264 1 1 36 TYR HD2  H 77.264   4.321   7.611 1.00 . A A . 32 TYR HD2  1 1 
       11 16265 1 1 36 TYR HE1  H 81.836   6.164   7.958 1.00 . A A . 32 TYR HE1  1 1 
       11 16266 1 1 36 TYR HE2  H 77.632   6.517   8.688 1.00 . A A . 32 TYR HE2  1 1 
       11 16267 1 1 36 TYR HH   H 79.410   8.354   8.557 1.00 . A A . 32 TYR HH   1 1 
       11 16268 1 1 36 TYR N    N 81.133   1.795   7.574 1.00 . A A . 32 TYR N    1 1 
       11 16269 1 1 36 TYR O    O 80.283  -0.205   5.859 1.00 . A A . 32 TYR O    1 1 
       11 16270 1 1 36 TYR OH   O 79.967   7.708   8.997 1.00 . A A . 32 TYR OH   1 1 
       11 16271 1 1 37 ARG C    C 77.467  -1.572   5.081 1.00 . A A . 33 ARG C    1 1 
       11 16272 1 1 37 ARG CA   C 78.094  -1.752   6.460 1.00 . A A . 33 ARG CA   1 1 
       11 16273 1 1 37 ARG CB   C 77.134  -2.532   7.366 1.00 . A A . 33 ARG CB   1 1 
       11 16274 1 1 37 ARG CD   C 76.963  -1.150   9.458 1.00 . A A . 33 ARG CD   1 1 
       11 16275 1 1 37 ARG CG   C 76.265  -1.547   8.150 1.00 . A A . 33 ARG CG   1 1 
       11 16276 1 1 37 ARG CZ   C 79.212  -1.136  10.380 1.00 . A A . 33 ARG CZ   1 1 
       11 16277 1 1 37 ARG H    H 77.804  -0.060   7.720 1.00 . A A . 33 ARG H    1 1 
       11 16278 1 1 37 ARG HA   H 79.012  -2.314   6.355 1.00 . A A . 33 ARG HA   1 1 
       11 16279 1 1 37 ARG HB2  H 76.502  -3.164   6.757 1.00 . A A . 33 ARG HB2  1 1 
       11 16280 1 1 37 ARG HB3  H 77.698  -3.146   8.055 1.00 . A A . 33 ARG HB3  1 1 
       11 16281 1 1 37 ARG HD2  H 76.750  -0.115   9.675 1.00 . A A . 33 ARG HD2  1 1 
       11 16282 1 1 37 ARG HD3  H 76.588  -1.766  10.262 1.00 . A A . 33 ARG HD3  1 1 
       11 16283 1 1 37 ARG HE   H 78.788  -1.605   8.484 1.00 . A A . 33 ARG HE   1 1 
       11 16284 1 1 37 ARG HG2  H 76.099  -0.667   7.548 1.00 . A A . 33 ARG HG2  1 1 
       11 16285 1 1 37 ARG HG3  H 75.316  -2.009   8.376 1.00 . A A . 33 ARG HG3  1 1 
       11 16286 1 1 37 ARG HH11 H 77.733  -0.636  11.629 1.00 . A A . 33 ARG HH11 1 1 
       11 16287 1 1 37 ARG HH12 H 79.325  -0.623  12.309 1.00 . A A . 33 ARG HH12 1 1 
       11 16288 1 1 37 ARG HH21 H 80.872  -1.601   9.362 1.00 . A A . 33 ARG HH21 1 1 
       11 16289 1 1 37 ARG HH22 H 81.107  -1.171  11.024 1.00 . A A . 33 ARG HH22 1 1 
       11 16290 1 1 37 ARG N    N 78.407  -0.454   7.053 1.00 . A A . 33 ARG N    1 1 
       11 16291 1 1 37 ARG NE   N 78.408  -1.329   9.343 1.00 . A A . 33 ARG NE   1 1 
       11 16292 1 1 37 ARG NH1  N 78.719  -0.770  11.528 1.00 . A A . 33 ARG NH1  1 1 
       11 16293 1 1 37 ARG NH2  N 80.498  -1.317  10.246 1.00 . A A . 33 ARG NH2  1 1 
       11 16294 1 1 37 ARG O    O 77.733  -2.345   4.162 1.00 . A A . 33 ARG O    1 1 
       11 16295 1 1 38 ASP C    C 75.438   1.169   3.669 1.00 . A A . 34 ASP C    1 1 
       11 16296 1 1 38 ASP CA   C 75.962  -0.261   3.687 1.00 . A A . 34 ASP CA   1 1 
       11 16297 1 1 38 ASP CB   C 74.802  -1.238   3.471 1.00 . A A . 34 ASP CB   1 1 
       11 16298 1 1 38 ASP CG   C 74.195  -1.034   2.085 1.00 . A A . 34 ASP CG   1 1 
       11 16299 1 1 38 ASP H    H 76.453   0.027   5.725 1.00 . A A . 34 ASP H    1 1 
       11 16300 1 1 38 ASP HA   H 76.674  -0.381   2.883 1.00 . A A . 34 ASP HA   1 1 
       11 16301 1 1 38 ASP HB2  H 75.172  -2.248   3.545 1.00 . A A . 34 ASP HB2  1 1 
       11 16302 1 1 38 ASP HB3  H 74.046  -1.080   4.225 1.00 . A A . 34 ASP HB3  1 1 
       11 16303 1 1 38 ASP N    N 76.631  -0.548   4.951 1.00 . A A . 34 ASP N    1 1 
       11 16304 1 1 38 ASP O    O 75.463   1.869   4.687 1.00 . A A . 34 ASP O    1 1 
       11 16305 1 1 38 ASP OD1  O 74.943  -0.729   1.172 1.00 . A A . 34 ASP OD1  1 1 
       11 16306 1 1 38 ASP OD2  O 72.990  -1.168   1.964 1.00 . A A . 34 ASP OD2  1 1 
       11 16307 1 1 39 GLU C    C 73.448   3.248   3.434 1.00 . A A . 35 GLU C    1 1 
       11 16308 1 1 39 GLU CA   C 74.467   2.946   2.345 1.00 . A A . 35 GLU CA   1 1 
       11 16309 1 1 39 GLU CB   C 73.804   3.103   0.972 1.00 . A A . 35 GLU CB   1 1 
       11 16310 1 1 39 GLU CD   C 72.032   2.190  -0.547 1.00 . A A . 35 GLU CD   1 1 
       11 16311 1 1 39 GLU CG   C 72.613   2.146   0.863 1.00 . A A . 35 GLU CG   1 1 
       11 16312 1 1 39 GLU H    H 75.007   0.994   1.727 1.00 . A A . 35 GLU H    1 1 
       11 16313 1 1 39 GLU HA   H 75.283   3.645   2.422 1.00 . A A . 35 GLU HA   1 1 
       11 16314 1 1 39 GLU HB2  H 73.459   4.121   0.856 1.00 . A A . 35 GLU HB2  1 1 
       11 16315 1 1 39 GLU HB3  H 74.519   2.875   0.197 1.00 . A A . 35 GLU HB3  1 1 
       11 16316 1 1 39 GLU HG2  H 72.939   1.140   1.085 1.00 . A A . 35 GLU HG2  1 1 
       11 16317 1 1 39 GLU HG3  H 71.849   2.438   1.568 1.00 . A A . 35 GLU HG3  1 1 
       11 16318 1 1 39 GLU N    N 74.980   1.595   2.500 1.00 . A A . 35 GLU N    1 1 
       11 16319 1 1 39 GLU O    O 73.238   4.402   3.795 1.00 . A A . 35 GLU O    1 1 
       11 16320 1 1 39 GLU OE1  O 72.173   3.213  -1.195 1.00 . A A . 35 GLU OE1  1 1 
       11 16321 1 1 39 GLU OE2  O 71.461   1.193  -0.962 1.00 . A A . 35 GLU OE2  1 1 
       11 16322 1 1 40 ILE C    C 72.415   3.062   6.226 1.00 . A A . 36 ILE C    1 1 
       11 16323 1 1 40 ILE CA   C 71.809   2.388   4.998 1.00 . A A . 36 ILE CA   1 1 
       11 16324 1 1 40 ILE CB   C 71.245   1.025   5.405 1.00 . A A . 36 ILE CB   1 1 
       11 16325 1 1 40 ILE CD1  C 70.123  -1.031   4.524 1.00 . A A . 36 ILE CD1  1 1 
       11 16326 1 1 40 ILE CG1  C 70.432   0.443   4.245 1.00 . A A . 36 ILE CG1  1 1 
       11 16327 1 1 40 ILE CG2  C 70.339   1.188   6.626 1.00 . A A . 36 ILE CG2  1 1 
       11 16328 1 1 40 ILE H    H 73.009   1.298   3.636 1.00 . A A . 36 ILE H    1 1 
       11 16329 1 1 40 ILE HA   H 71.005   2.998   4.617 1.00 . A A . 36 ILE HA   1 1 
       11 16330 1 1 40 ILE HB   H 72.057   0.358   5.646 1.00 . A A . 36 ILE HB   1 1 
       11 16331 1 1 40 ILE HD11 H 69.239  -1.322   3.977 1.00 . A A . 36 ILE HD11 1 1 
       11 16332 1 1 40 ILE HD12 H 69.953  -1.171   5.581 1.00 . A A . 36 ILE HD12 1 1 
       11 16333 1 1 40 ILE HD13 H 70.957  -1.639   4.209 1.00 . A A . 36 ILE HD13 1 1 
       11 16334 1 1 40 ILE HG12 H 69.507   0.992   4.142 1.00 . A A . 36 ILE HG12 1 1 
       11 16335 1 1 40 ILE HG13 H 71.001   0.522   3.332 1.00 . A A . 36 ILE HG13 1 1 
       11 16336 1 1 40 ILE HG21 H 69.733   0.302   6.747 1.00 . A A . 36 ILE HG21 1 1 
       11 16337 1 1 40 ILE HG22 H 69.697   2.045   6.489 1.00 . A A . 36 ILE HG22 1 1 
       11 16338 1 1 40 ILE HG23 H 70.945   1.331   7.508 1.00 . A A . 36 ILE HG23 1 1 
       11 16339 1 1 40 ILE N    N 72.812   2.205   3.957 1.00 . A A . 36 ILE N    1 1 
       11 16340 1 1 40 ILE O    O 71.865   4.032   6.748 1.00 . A A . 36 ILE O    1 1 
       11 16341 1 1 41 GLU C    C 74.691   4.527   7.562 1.00 . A A . 37 GLU C    1 1 
       11 16342 1 1 41 GLU CA   C 74.222   3.109   7.850 1.00 . A A . 37 GLU CA   1 1 
       11 16343 1 1 41 GLU CB   C 75.419   2.237   8.242 1.00 . A A . 37 GLU CB   1 1 
       11 16344 1 1 41 GLU CD   C 75.000   2.343  10.705 1.00 . A A . 37 GLU CD   1 1 
       11 16345 1 1 41 GLU CG   C 75.978   2.701   9.592 1.00 . A A . 37 GLU CG   1 1 
       11 16346 1 1 41 GLU H    H 73.947   1.774   6.225 1.00 . A A . 37 GLU H    1 1 
       11 16347 1 1 41 GLU HA   H 73.526   3.133   8.676 1.00 . A A . 37 GLU HA   1 1 
       11 16348 1 1 41 GLU HB2  H 75.085   1.212   8.332 1.00 . A A . 37 GLU HB2  1 1 
       11 16349 1 1 41 GLU HB3  H 76.196   2.306   7.483 1.00 . A A . 37 GLU HB3  1 1 
       11 16350 1 1 41 GLU HG2  H 76.924   2.211   9.774 1.00 . A A . 37 GLU HG2  1 1 
       11 16351 1 1 41 GLU HG3  H 76.126   3.770   9.577 1.00 . A A . 37 GLU HG3  1 1 
       11 16352 1 1 41 GLU N    N 73.551   2.546   6.682 1.00 . A A . 37 GLU N    1 1 
       11 16353 1 1 41 GLU O    O 74.587   5.413   8.412 1.00 . A A . 37 GLU O    1 1 
       11 16354 1 1 41 GLU OE1  O 75.112   1.250  11.238 1.00 . A A . 37 GLU OE1  1 1 
       11 16355 1 1 41 GLU OE2  O 74.149   3.163  11.005 1.00 . A A . 37 GLU OE2  1 1 
       11 16356 1 1 42 TYR C    C 74.594   7.086   6.012 1.00 . A A . 38 TYR C    1 1 
       11 16357 1 1 42 TYR CA   C 75.698   6.048   5.964 1.00 . A A . 38 TYR CA   1 1 
       11 16358 1 1 42 TYR CB   C 76.279   5.992   4.562 1.00 . A A . 38 TYR CB   1 1 
       11 16359 1 1 42 TYR CD1  C 77.580   8.155   4.652 1.00 . A A . 38 TYR CD1  1 1 
       11 16360 1 1 42 TYR CD2  C 75.788   7.941   3.031 1.00 . A A . 38 TYR CD2  1 1 
       11 16361 1 1 42 TYR CE1  C 77.836   9.454   4.195 1.00 . A A . 38 TYR CE1  1 1 
       11 16362 1 1 42 TYR CE2  C 76.046   9.240   2.574 1.00 . A A . 38 TYR CE2  1 1 
       11 16363 1 1 42 TYR CG   C 76.556   7.398   4.072 1.00 . A A . 38 TYR CG   1 1 
       11 16364 1 1 42 TYR CZ   C 77.070   9.997   3.154 1.00 . A A . 38 TYR CZ   1 1 
       11 16365 1 1 42 TYR H    H 75.264   3.985   5.719 1.00 . A A . 38 TYR H    1 1 
       11 16366 1 1 42 TYR HA   H 76.479   6.345   6.646 1.00 . A A . 38 TYR HA   1 1 
       11 16367 1 1 42 TYR HB2  H 77.203   5.433   4.591 1.00 . A A . 38 TYR HB2  1 1 
       11 16368 1 1 42 TYR HB3  H 75.576   5.508   3.902 1.00 . A A . 38 TYR HB3  1 1 
       11 16369 1 1 42 TYR HD1  H 78.170   7.741   5.454 1.00 . A A . 38 TYR HD1  1 1 
       11 16370 1 1 42 TYR HD2  H 74.999   7.357   2.584 1.00 . A A . 38 TYR HD2  1 1 
       11 16371 1 1 42 TYR HE1  H 78.625  10.038   4.646 1.00 . A A . 38 TYR HE1  1 1 
       11 16372 1 1 42 TYR HE2  H 75.455   9.657   1.772 1.00 . A A . 38 TYR HE2  1 1 
       11 16373 1 1 42 TYR HH   H 77.832  11.215   1.897 1.00 . A A . 38 TYR HH   1 1 
       11 16374 1 1 42 TYR N    N 75.210   4.733   6.360 1.00 . A A . 38 TYR N    1 1 
       11 16375 1 1 42 TYR O    O 74.784   8.182   6.541 1.00 . A A . 38 TYR O    1 1 
       11 16376 1 1 42 TYR OH   O 77.322  11.278   2.707 1.00 . A A . 38 TYR OH   1 1 
       11 16377 1 1 43 LYS C    C 71.867   8.033   6.844 1.00 . A A . 39 LYS C    1 1 
       11 16378 1 1 43 LYS CA   C 72.321   7.674   5.433 1.00 . A A . 39 LYS CA   1 1 
       11 16379 1 1 43 LYS CB   C 71.151   7.047   4.675 1.00 . A A . 39 LYS CB   1 1 
       11 16380 1 1 43 LYS CD   C 70.307   6.329   2.434 1.00 . A A . 39 LYS CD   1 1 
       11 16381 1 1 43 LYS CE   C 70.611   6.304   0.933 1.00 . A A . 39 LYS CE   1 1 
       11 16382 1 1 43 LYS CG   C 71.471   6.987   3.180 1.00 . A A . 39 LYS CG   1 1 
       11 16383 1 1 43 LYS H    H 73.329   5.866   5.039 1.00 . A A . 39 LYS H    1 1 
       11 16384 1 1 43 LYS HA   H 72.623   8.572   4.920 1.00 . A A . 39 LYS HA   1 1 
       11 16385 1 1 43 LYS HB2  H 70.977   6.049   5.046 1.00 . A A . 39 LYS HB2  1 1 
       11 16386 1 1 43 LYS HB3  H 70.265   7.647   4.826 1.00 . A A . 39 LYS HB3  1 1 
       11 16387 1 1 43 LYS HD2  H 70.181   5.315   2.790 1.00 . A A . 39 LYS HD2  1 1 
       11 16388 1 1 43 LYS HD3  H 69.402   6.887   2.609 1.00 . A A . 39 LYS HD3  1 1 
       11 16389 1 1 43 LYS HE2  H 70.754   7.314   0.581 1.00 . A A . 39 LYS HE2  1 1 
       11 16390 1 1 43 LYS HE3  H 71.509   5.730   0.759 1.00 . A A . 39 LYS HE3  1 1 
       11 16391 1 1 43 LYS HG2  H 71.619   7.990   2.804 1.00 . A A . 39 LYS HG2  1 1 
       11 16392 1 1 43 LYS HG3  H 72.369   6.410   3.025 1.00 . A A . 39 LYS HG3  1 1 
       11 16393 1 1 43 LYS HZ1  H 68.577   6.085   0.546 1.00 . A A . 39 LYS HZ1  1 1 
       11 16394 1 1 43 LYS HZ2  H 69.474   4.652   0.373 1.00 . A A . 39 LYS HZ2  1 1 
       11 16395 1 1 43 LYS HZ3  H 69.566   5.865  -0.813 1.00 . A A . 39 LYS HZ3  1 1 
       11 16396 1 1 43 LYS N    N 73.443   6.751   5.454 1.00 . A A . 39 LYS N    1 1 
       11 16397 1 1 43 LYS NZ   N 69.472   5.678   0.205 1.00 . A A . 39 LYS NZ   1 1 
       11 16398 1 1 43 LYS O    O 71.514   9.177   7.114 1.00 . A A . 39 LYS O    1 1 
       11 16399 1 1 44 GLN C    C 72.350   8.323   9.785 1.00 . A A . 40 GLN C    1 1 
       11 16400 1 1 44 GLN CA   C 71.451   7.287   9.110 1.00 . A A . 40 GLN CA   1 1 
       11 16401 1 1 44 GLN CB   C 71.505   5.974   9.893 1.00 . A A . 40 GLN CB   1 1 
       11 16402 1 1 44 GLN CD   C 70.942   4.886  12.072 1.00 . A A . 40 GLN CD   1 1 
       11 16403 1 1 44 GLN CG   C 71.008   6.208  11.321 1.00 . A A . 40 GLN CG   1 1 
       11 16404 1 1 44 GLN H    H 72.172   6.156   7.460 1.00 . A A . 40 GLN H    1 1 
       11 16405 1 1 44 GLN HA   H 70.431   7.648   9.110 1.00 . A A . 40 GLN HA   1 1 
       11 16406 1 1 44 GLN HB2  H 70.877   5.240   9.408 1.00 . A A . 40 GLN HB2  1 1 
       11 16407 1 1 44 GLN HB3  H 72.522   5.616   9.924 1.00 . A A . 40 GLN HB3  1 1 
       11 16408 1 1 44 GLN HE21 H 71.382   5.699  13.829 1.00 . A A . 40 GLN HE21 1 1 
       11 16409 1 1 44 GLN HE22 H 71.132   4.021  13.848 1.00 . A A . 40 GLN HE22 1 1 
       11 16410 1 1 44 GLN HG2  H 71.687   6.876  11.833 1.00 . A A . 40 GLN HG2  1 1 
       11 16411 1 1 44 GLN HG3  H 70.024   6.652  11.291 1.00 . A A . 40 GLN HG3  1 1 
       11 16412 1 1 44 GLN N    N 71.874   7.052   7.734 1.00 . A A . 40 GLN N    1 1 
       11 16413 1 1 44 GLN NE2  N 71.171   4.867  13.357 1.00 . A A . 40 GLN NE2  1 1 
       11 16414 1 1 44 GLN O    O 71.868   9.251  10.430 1.00 . A A . 40 GLN O    1 1 
       11 16415 1 1 44 GLN OE1  O 70.678   3.842  11.475 1.00 . A A . 40 GLN OE1  1 1 
       11 16416 1 1 45 VAL C    C 74.426  10.493   9.664 1.00 . A A . 41 VAL C    1 1 
       11 16417 1 1 45 VAL CA   C 74.611   9.086  10.211 1.00 . A A . 41 VAL CA   1 1 
       11 16418 1 1 45 VAL CB   C 76.041   8.608   9.946 1.00 . A A . 41 VAL CB   1 1 
       11 16419 1 1 45 VAL CG1  C 77.027   9.710  10.336 1.00 . A A . 41 VAL CG1  1 1 
       11 16420 1 1 45 VAL CG2  C 76.333   7.349  10.777 1.00 . A A . 41 VAL CG2  1 1 
       11 16421 1 1 45 VAL H    H 73.978   7.407   9.075 1.00 . A A . 41 VAL H    1 1 
       11 16422 1 1 45 VAL HA   H 74.445   9.114  11.277 1.00 . A A . 41 VAL HA   1 1 
       11 16423 1 1 45 VAL HB   H 76.154   8.381   8.900 1.00 . A A . 41 VAL HB   1 1 
       11 16424 1 1 45 VAL HG11 H 77.190  10.362   9.489 1.00 . A A . 41 VAL HG11 1 1 
       11 16425 1 1 45 VAL HG12 H 77.965   9.263  10.632 1.00 . A A . 41 VAL HG12 1 1 
       11 16426 1 1 45 VAL HG13 H 76.625  10.280  11.161 1.00 . A A . 41 VAL HG13 1 1 
       11 16427 1 1 45 VAL HG21 H 75.890   7.443  11.758 1.00 . A A . 41 VAL HG21 1 1 
       11 16428 1 1 45 VAL HG22 H 77.402   7.227  10.879 1.00 . A A . 41 VAL HG22 1 1 
       11 16429 1 1 45 VAL HG23 H 75.922   6.484  10.278 1.00 . A A . 41 VAL HG23 1 1 
       11 16430 1 1 45 VAL N    N 73.653   8.161   9.613 1.00 . A A . 41 VAL N    1 1 
       11 16431 1 1 45 VAL O    O 74.500  11.471  10.408 1.00 . A A . 41 VAL O    1 1 
       11 16432 1 1 46 LYS C    C 72.538  12.271   7.714 1.00 . A A . 42 LYS C    1 1 
       11 16433 1 1 46 LYS CA   C 74.011  11.891   7.739 1.00 . A A . 42 LYS CA   1 1 
       11 16434 1 1 46 LYS CB   C 74.556  11.846   6.315 1.00 . A A . 42 LYS CB   1 1 
       11 16435 1 1 46 LYS CD   C 76.886  12.567   6.931 1.00 . A A . 42 LYS CD   1 1 
       11 16436 1 1 46 LYS CE   C 78.362  12.289   6.657 1.00 . A A . 42 LYS CE   1 1 
       11 16437 1 1 46 LYS CG   C 76.036  11.444   6.325 1.00 . A A . 42 LYS CG   1 1 
       11 16438 1 1 46 LYS H    H 74.138   9.781   7.824 1.00 . A A . 42 LYS H    1 1 
       11 16439 1 1 46 LYS HA   H 74.548  12.638   8.300 1.00 . A A . 42 LYS HA   1 1 
       11 16440 1 1 46 LYS HB2  H 73.994  11.124   5.741 1.00 . A A . 42 LYS HB2  1 1 
       11 16441 1 1 46 LYS HB3  H 74.458  12.821   5.863 1.00 . A A . 42 LYS HB3  1 1 
       11 16442 1 1 46 LYS HD2  H 76.611  13.512   6.492 1.00 . A A . 42 LYS HD2  1 1 
       11 16443 1 1 46 LYS HD3  H 76.735  12.604   7.998 1.00 . A A . 42 LYS HD3  1 1 
       11 16444 1 1 46 LYS HE2  H 78.647  11.356   7.120 1.00 . A A . 42 LYS HE2  1 1 
       11 16445 1 1 46 LYS HE3  H 78.528  12.230   5.591 1.00 . A A . 42 LYS HE3  1 1 
       11 16446 1 1 46 LYS HG2  H 76.159  10.545   6.913 1.00 . A A . 42 LYS HG2  1 1 
       11 16447 1 1 46 LYS HG3  H 76.360  11.257   5.315 1.00 . A A . 42 LYS HG3  1 1 
       11 16448 1 1 46 LYS HZ1  H 79.216  13.304   8.260 1.00 . A A . 42 LYS HZ1  1 1 
       11 16449 1 1 46 LYS HZ2  H 78.735  14.310   6.978 1.00 . A A . 42 LYS HZ2  1 1 
       11 16450 1 1 46 LYS HZ3  H 80.137  13.361   6.837 1.00 . A A . 42 LYS HZ3  1 1 
       11 16451 1 1 46 LYS N    N 74.194  10.593   8.368 1.00 . A A . 42 LYS N    1 1 
       11 16452 1 1 46 LYS NZ   N 79.176  13.400   7.226 1.00 . A A . 42 LYS NZ   1 1 
       11 16453 1 1 46 LYS O    O 72.186  13.388   7.342 1.00 . A A . 42 LYS O    1 1 
       11 16454 1 1 47 GLN C    C 69.778  12.148   6.774 1.00 . A A . 43 GLN C    1 1 
       11 16455 1 1 47 GLN CA   C 70.245  11.610   8.124 1.00 . A A . 43 GLN CA   1 1 
       11 16456 1 1 47 GLN CB   C 69.913  12.618   9.222 1.00 . A A . 43 GLN CB   1 1 
       11 16457 1 1 47 GLN CD   C 69.372  10.842  10.900 1.00 . A A . 43 GLN CD   1 1 
       11 16458 1 1 47 GLN CG   C 70.281  12.027  10.586 1.00 . A A . 43 GLN CG   1 1 
       11 16459 1 1 47 GLN H    H 72.005  10.459   8.395 1.00 . A A . 43 GLN H    1 1 
       11 16460 1 1 47 GLN HA   H 69.723  10.687   8.331 1.00 . A A . 43 GLN HA   1 1 
       11 16461 1 1 47 GLN HB2  H 70.477  13.526   9.059 1.00 . A A . 43 GLN HB2  1 1 
       11 16462 1 1 47 GLN HB3  H 68.858  12.839   9.201 1.00 . A A . 43 GLN HB3  1 1 
       11 16463 1 1 47 GLN HE21 H 70.658   9.995  12.151 1.00 . A A . 43 GLN HE21 1 1 
       11 16464 1 1 47 GLN HE22 H 69.194   9.159  11.936 1.00 . A A . 43 GLN HE22 1 1 
       11 16465 1 1 47 GLN HG2  H 71.308  11.696  10.568 1.00 . A A . 43 GLN HG2  1 1 
       11 16466 1 1 47 GLN HG3  H 70.159  12.782  11.348 1.00 . A A . 43 GLN HG3  1 1 
       11 16467 1 1 47 GLN N    N 71.678  11.341   8.113 1.00 . A A . 43 GLN N    1 1 
       11 16468 1 1 47 GLN NE2  N 69.776   9.923  11.731 1.00 . A A . 43 GLN NE2  1 1 
       11 16469 1 1 47 GLN O    O 69.092  13.169   6.709 1.00 . A A . 43 GLN O    1 1 
       11 16470 1 1 47 GLN OE1  O 68.262  10.754  10.372 1.00 . A A . 43 GLN OE1  1 1 
       11 16471 1 1 48 VAL C    C 69.145  10.692   3.598 1.00 . A A . 44 VAL C    1 1 
       11 16472 1 1 48 VAL CA   C 69.758  11.865   4.355 1.00 . A A . 44 VAL CA   1 1 
       11 16473 1 1 48 VAL CB   C 70.970  12.397   3.586 1.00 . A A . 44 VAL CB   1 1 
       11 16474 1 1 48 VAL CG1  C 71.571  13.587   4.335 1.00 . A A . 44 VAL CG1  1 1 
       11 16475 1 1 48 VAL CG2  C 72.015  11.291   3.470 1.00 . A A . 44 VAL CG2  1 1 
       11 16476 1 1 48 VAL H    H 70.694  10.648   5.819 1.00 . A A . 44 VAL H    1 1 
       11 16477 1 1 48 VAL HA   H 69.018  12.650   4.428 1.00 . A A . 44 VAL HA   1 1 
       11 16478 1 1 48 VAL HB   H 70.662  12.711   2.598 1.00 . A A . 44 VAL HB   1 1 
       11 16479 1 1 48 VAL HG11 H 70.808  14.058   4.935 1.00 . A A . 44 VAL HG11 1 1 
       11 16480 1 1 48 VAL HG12 H 71.964  14.300   3.625 1.00 . A A . 44 VAL HG12 1 1 
       11 16481 1 1 48 VAL HG13 H 72.367  13.241   4.975 1.00 . A A . 44 VAL HG13 1 1 
       11 16482 1 1 48 VAL HG21 H 72.996  11.695   3.672 1.00 . A A . 44 VAL HG21 1 1 
       11 16483 1 1 48 VAL HG22 H 71.993  10.876   2.474 1.00 . A A . 44 VAL HG22 1 1 
       11 16484 1 1 48 VAL HG23 H 71.789  10.520   4.186 1.00 . A A . 44 VAL HG23 1 1 
       11 16485 1 1 48 VAL N    N 70.148  11.453   5.702 1.00 . A A . 44 VAL N    1 1 
       11 16486 1 1 48 VAL O    O 68.918   9.623   4.166 1.00 . A A . 44 VAL O    1 1 
       11 16487 1 1 49 ALA C    C 68.916   9.828   0.106 1.00 . A A . 45 ALA C    1 1 
       11 16488 1 1 49 ALA CA   C 68.275   9.859   1.489 1.00 . A A . 45 ALA CA   1 1 
       11 16489 1 1 49 ALA CB   C 66.774  10.106   1.354 1.00 . A A . 45 ALA CB   1 1 
       11 16490 1 1 49 ALA H    H 69.073  11.773   1.916 1.00 . A A . 45 ALA H    1 1 
       11 16491 1 1 49 ALA HA   H 68.428   8.904   1.967 1.00 . A A . 45 ALA HA   1 1 
       11 16492 1 1 49 ALA HB1  H 66.439  10.726   2.172 1.00 . A A . 45 ALA HB1  1 1 
       11 16493 1 1 49 ALA HB2  H 66.251   9.163   1.378 1.00 . A A . 45 ALA HB2  1 1 
       11 16494 1 1 49 ALA HB3  H 66.576  10.605   0.419 1.00 . A A . 45 ALA HB3  1 1 
       11 16495 1 1 49 ALA N    N 68.872  10.903   2.315 1.00 . A A . 45 ALA N    1 1 
       11 16496 1 1 49 ALA O    O 68.258   9.509  -0.886 1.00 . A A . 45 ALA O    1 1 
       11 16497 1 1 50 MET C    C 72.423  10.152  -0.991 1.00 . A A . 46 MET C    1 1 
       11 16498 1 1 50 MET CA   C 70.918  10.171  -1.224 1.00 . A A . 46 MET CA   1 1 
       11 16499 1 1 50 MET CB   C 70.532  11.417  -2.021 1.00 . A A . 46 MET CB   1 1 
       11 16500 1 1 50 MET CE   C 72.251  14.209  -2.815 1.00 . A A . 46 MET CE   1 1 
       11 16501 1 1 50 MET CG   C 70.743  12.664  -1.155 1.00 . A A . 46 MET CG   1 1 
       11 16502 1 1 50 MET H    H 70.671  10.407   0.867 1.00 . A A . 46 MET H    1 1 
       11 16503 1 1 50 MET HA   H 70.639   9.296  -1.790 1.00 . A A . 46 MET HA   1 1 
       11 16504 1 1 50 MET HB2  H 71.145  11.482  -2.909 1.00 . A A . 46 MET HB2  1 1 
       11 16505 1 1 50 MET HB3  H 69.494  11.355  -2.308 1.00 . A A . 46 MET HB3  1 1 
       11 16506 1 1 50 MET HE1  H 72.836  14.899  -2.223 1.00 . A A . 46 MET HE1  1 1 
       11 16507 1 1 50 MET HE2  H 72.235  14.543  -3.840 1.00 . A A . 46 MET HE2  1 1 
       11 16508 1 1 50 MET HE3  H 72.691  13.221  -2.767 1.00 . A A . 46 MET HE3  1 1 
       11 16509 1 1 50 MET HG2  H 70.006  12.679  -0.363 1.00 . A A . 46 MET HG2  1 1 
       11 16510 1 1 50 MET HG3  H 71.733  12.641  -0.723 1.00 . A A . 46 MET HG3  1 1 
       11 16511 1 1 50 MET N    N 70.198  10.162   0.045 1.00 . A A . 46 MET N    1 1 
       11 16512 1 1 50 MET O    O 72.907  10.666   0.018 1.00 . A A . 46 MET O    1 1 
       11 16513 1 1 50 MET SD   S 70.561  14.152  -2.170 1.00 . A A . 46 MET SD   1 1 
       11 16514 1 1 51 VAL C    C 75.271   9.986  -3.090 1.00 . A A . 47 VAL C    1 1 
       11 16515 1 1 51 VAL CA   C 74.613   9.483  -1.807 1.00 . A A . 47 VAL CA   1 1 
       11 16516 1 1 51 VAL CB   C 75.040   8.040  -1.540 1.00 . A A . 47 VAL CB   1 1 
       11 16517 1 1 51 VAL CG1  C 76.509   8.013  -1.115 1.00 . A A . 47 VAL CG1  1 1 
       11 16518 1 1 51 VAL CG2  C 74.165   7.449  -0.435 1.00 . A A . 47 VAL CG2  1 1 
       11 16519 1 1 51 VAL H    H 72.722   9.164  -2.707 1.00 . A A . 47 VAL H    1 1 
       11 16520 1 1 51 VAL HA   H 74.932  10.103  -0.982 1.00 . A A . 47 VAL HA   1 1 
       11 16521 1 1 51 VAL HB   H 74.924   7.459  -2.446 1.00 . A A . 47 VAL HB   1 1 
       11 16522 1 1 51 VAL HG11 H 76.917   7.028  -1.283 1.00 . A A . 47 VAL HG11 1 1 
       11 16523 1 1 51 VAL HG12 H 76.582   8.259  -0.065 1.00 . A A . 47 VAL HG12 1 1 
       11 16524 1 1 51 VAL HG13 H 77.067   8.735  -1.692 1.00 . A A . 47 VAL HG13 1 1 
       11 16525 1 1 51 VAL HG21 H 73.131   7.472  -0.747 1.00 . A A . 47 VAL HG21 1 1 
       11 16526 1 1 51 VAL HG22 H 74.282   8.031   0.467 1.00 . A A . 47 VAL HG22 1 1 
       11 16527 1 1 51 VAL HG23 H 74.461   6.428  -0.248 1.00 . A A . 47 VAL HG23 1 1 
       11 16528 1 1 51 VAL N    N 73.161   9.559  -1.927 1.00 . A A . 47 VAL N    1 1 
       11 16529 1 1 51 VAL O    O 74.828   9.657  -4.189 1.00 . A A . 47 VAL O    1 1 
       11 16530 1 1 52 ASP C    C 77.678  10.220  -4.906 1.00 . A A . 48 ASP C    1 1 
       11 16531 1 1 52 ASP CA   C 77.028  11.336  -4.098 1.00 . A A . 48 ASP CA   1 1 
       11 16532 1 1 52 ASP CB   C 78.101  12.316  -3.631 1.00 . A A . 48 ASP CB   1 1 
       11 16533 1 1 52 ASP CG   C 77.456  13.465  -2.862 1.00 . A A . 48 ASP CG   1 1 
       11 16534 1 1 52 ASP H    H 76.626  11.019  -2.037 1.00 . A A . 48 ASP H    1 1 
       11 16535 1 1 52 ASP HA   H 76.324  11.862  -4.724 1.00 . A A . 48 ASP HA   1 1 
       11 16536 1 1 52 ASP HB2  H 78.798  11.801  -2.986 1.00 . A A . 48 ASP HB2  1 1 
       11 16537 1 1 52 ASP HB3  H 78.624  12.708  -4.487 1.00 . A A . 48 ASP HB3  1 1 
       11 16538 1 1 52 ASP N    N 76.323  10.788  -2.941 1.00 . A A . 48 ASP N    1 1 
       11 16539 1 1 52 ASP O    O 78.392   9.378  -4.360 1.00 . A A . 48 ASP O    1 1 
       11 16540 1 1 52 ASP OD1  O 76.469  13.993  -3.346 1.00 . A A . 48 ASP OD1  1 1 
       11 16541 1 1 52 ASP OD2  O 77.957  13.795  -1.800 1.00 . A A . 48 ASP OD2  1 1 
       11 16542 1 1 53 ARG C    C 78.345   9.782  -8.438 1.00 . A A . 49 ARG C    1 1 
       11 16543 1 1 53 ARG CA   C 77.987   9.192  -7.084 1.00 . A A . 49 ARG CA   1 1 
       11 16544 1 1 53 ARG CB   C 76.988   8.052  -7.278 1.00 . A A . 49 ARG CB   1 1 
       11 16545 1 1 53 ARG CD   C 75.686   6.267  -6.116 1.00 . A A . 49 ARG CD   1 1 
       11 16546 1 1 53 ARG CG   C 76.677   7.410  -5.925 1.00 . A A . 49 ARG CG   1 1 
       11 16547 1 1 53 ARG CZ   C 76.069   4.774  -4.240 1.00 . A A . 49 ARG CZ   1 1 
       11 16548 1 1 53 ARG H    H 76.847  10.912  -6.590 1.00 . A A . 49 ARG H    1 1 
       11 16549 1 1 53 ARG HA   H 78.882   8.800  -6.631 1.00 . A A . 49 ARG HA   1 1 
       11 16550 1 1 53 ARG HB2  H 76.079   8.441  -7.715 1.00 . A A . 49 ARG HB2  1 1 
       11 16551 1 1 53 ARG HB3  H 77.416   7.312  -7.937 1.00 . A A . 49 ARG HB3  1 1 
       11 16552 1 1 53 ARG HD2  H 74.800   6.638  -6.608 1.00 . A A . 49 ARG HD2  1 1 
       11 16553 1 1 53 ARG HD3  H 76.138   5.502  -6.725 1.00 . A A . 49 ARG HD3  1 1 
       11 16554 1 1 53 ARG HE   H 74.504   6.013  -4.377 1.00 . A A . 49 ARG HE   1 1 
       11 16555 1 1 53 ARG HG2  H 77.586   7.028  -5.490 1.00 . A A . 49 ARG HG2  1 1 
       11 16556 1 1 53 ARG HG3  H 76.244   8.147  -5.268 1.00 . A A . 49 ARG HG3  1 1 
       11 16557 1 1 53 ARG HH11 H 77.426   4.728  -5.710 1.00 . A A . 49 ARG HH11 1 1 
       11 16558 1 1 53 ARG HH12 H 77.717   3.648  -4.386 1.00 . A A . 49 ARG HH12 1 1 
       11 16559 1 1 53 ARG HH21 H 74.884   4.608  -2.634 1.00 . A A . 49 ARG HH21 1 1 
       11 16560 1 1 53 ARG HH22 H 76.282   3.586  -2.644 1.00 . A A . 49 ARG HH22 1 1 
       11 16561 1 1 53 ARG N    N 77.423  10.215  -6.210 1.00 . A A . 49 ARG N    1 1 
       11 16562 1 1 53 ARG NE   N 75.318   5.702  -4.823 1.00 . A A . 49 ARG NE   1 1 
       11 16563 1 1 53 ARG NH1  N 77.156   4.352  -4.823 1.00 . A A . 49 ARG NH1  1 1 
       11 16564 1 1 53 ARG NH2  N 75.719   4.285  -3.082 1.00 . A A . 49 ARG NH2  1 1 
       11 16565 1 1 53 ARG O    O 77.935  10.895  -8.762 1.00 . A A . 49 ARG O    1 1 
       11 16566 1 1 54 TRP C    C 78.626   8.903 -11.645 1.00 . A A . 50 TRP C    1 1 
       11 16567 1 1 54 TRP CA   C 79.505   9.525 -10.552 1.00 . A A . 50 TRP CA   1 1 
       11 16568 1 1 54 TRP CB   C 80.963   9.188 -10.830 1.00 . A A . 50 TRP CB   1 1 
       11 16569 1 1 54 TRP CD1  C 82.096   9.485  -8.597 1.00 . A A . 50 TRP CD1  1 1 
       11 16570 1 1 54 TRP CD2  C 82.524  11.175 -10.025 1.00 . A A . 50 TRP CD2  1 1 
       11 16571 1 1 54 TRP CE2  C 83.215  11.472  -8.829 1.00 . A A . 50 TRP CE2  1 1 
       11 16572 1 1 54 TRP CE3  C 82.626  12.086 -11.095 1.00 . A A . 50 TRP CE3  1 1 
       11 16573 1 1 54 TRP CG   C 81.822   9.910  -9.851 1.00 . A A . 50 TRP CG   1 1 
       11 16574 1 1 54 TRP CH2  C 84.076  13.522  -9.768 1.00 . A A . 50 TRP CH2  1 1 
       11 16575 1 1 54 TRP CZ2  C 83.983  12.627  -8.699 1.00 . A A . 50 TRP CZ2  1 1 
       11 16576 1 1 54 TRP CZ3  C 83.397  13.253 -10.964 1.00 . A A . 50 TRP CZ3  1 1 
       11 16577 1 1 54 TRP H    H 79.418   8.145  -8.918 1.00 . A A . 50 TRP H    1 1 
       11 16578 1 1 54 TRP HA   H 79.390  10.595 -10.560 1.00 . A A . 50 TRP HA   1 1 
       11 16579 1 1 54 TRP HB2  H 81.118   8.126 -10.739 1.00 . A A . 50 TRP HB2  1 1 
       11 16580 1 1 54 TRP HB3  H 81.214   9.500 -11.829 1.00 . A A . 50 TRP HB3  1 1 
       11 16581 1 1 54 TRP HD1  H 81.730   8.569  -8.149 1.00 . A A . 50 TRP HD1  1 1 
       11 16582 1 1 54 TRP HE1  H 83.269  10.351  -7.077 1.00 . A A . 50 TRP HE1  1 1 
       11 16583 1 1 54 TRP HE3  H 82.107  11.888 -12.023 1.00 . A A . 50 TRP HE3  1 1 
       11 16584 1 1 54 TRP HH2  H 84.667  14.421  -9.672 1.00 . A A . 50 TRP HH2  1 1 
       11 16585 1 1 54 TRP HZ2  H 84.506  12.825  -7.778 1.00 . A A . 50 TRP HZ2  1 1 
       11 16586 1 1 54 TRP HZ3  H 83.470  13.945 -11.792 1.00 . A A . 50 TRP HZ3  1 1 
       11 16587 1 1 54 TRP N    N 79.114   9.037  -9.227 1.00 . A A . 50 TRP N    1 1 
       11 16588 1 1 54 TRP NE1  N 82.924  10.415  -7.988 1.00 . A A . 50 TRP NE1  1 1 
       11 16589 1 1 54 TRP O    O 78.271   7.736 -11.568 1.00 . A A . 50 TRP O    1 1 
       11 16590 1 1 55 PRO C    C 78.077   8.036 -14.588 1.00 . A A . 51 PRO C    1 1 
       11 16591 1 1 55 PRO CA   C 77.406   9.137 -13.765 1.00 . A A . 51 PRO CA   1 1 
       11 16592 1 1 55 PRO CB   C 77.159  10.376 -14.627 1.00 . A A . 51 PRO CB   1 1 
       11 16593 1 1 55 PRO CD   C 78.667  11.046 -12.874 1.00 . A A . 51 PRO CD   1 1 
       11 16594 1 1 55 PRO CG   C 78.293  11.294 -14.324 1.00 . A A . 51 PRO CG   1 1 
       11 16595 1 1 55 PRO HA   H 76.466   8.786 -13.370 1.00 . A A . 51 PRO HA   1 1 
       11 16596 1 1 55 PRO HB2  H 77.158  10.108 -15.674 1.00 . A A . 51 PRO HB2  1 1 
       11 16597 1 1 55 PRO HB3  H 76.224  10.842 -14.356 1.00 . A A . 51 PRO HB3  1 1 
       11 16598 1 1 55 PRO HD2  H 79.733  11.168 -12.736 1.00 . A A . 51 PRO HD2  1 1 
       11 16599 1 1 55 PRO HD3  H 78.121  11.695 -12.215 1.00 . A A . 51 PRO HD3  1 1 
       11 16600 1 1 55 PRO HG2  H 79.138  11.062 -14.956 1.00 . A A . 51 PRO HG2  1 1 
       11 16601 1 1 55 PRO HG3  H 77.992  12.319 -14.456 1.00 . A A . 51 PRO HG3  1 1 
       11 16602 1 1 55 PRO N    N 78.275   9.649 -12.659 1.00 . A A . 51 PRO N    1 1 
       11 16603 1 1 55 PRO O    O 77.418   7.097 -15.036 1.00 . A A . 51 PRO O    1 1 
       11 16604 1 1 56 GLU C    C 79.671   5.781 -15.253 1.00 . A A . 52 GLU C    1 1 
       11 16605 1 1 56 GLU CA   C 80.127   7.198 -15.575 1.00 . A A . 52 GLU CA   1 1 
       11 16606 1 1 56 GLU CB   C 81.618   7.324 -15.271 1.00 . A A . 52 GLU CB   1 1 
       11 16607 1 1 56 GLU CD   C 82.090   8.804 -17.228 1.00 . A A . 52 GLU CD   1 1 
       11 16608 1 1 56 GLU CG   C 82.121   8.698 -15.709 1.00 . A A . 52 GLU CG   1 1 
       11 16609 1 1 56 GLU H    H 79.836   8.956 -14.417 1.00 . A A . 52 GLU H    1 1 
       11 16610 1 1 56 GLU HA   H 79.968   7.391 -16.625 1.00 . A A . 52 GLU HA   1 1 
       11 16611 1 1 56 GLU HB2  H 81.779   7.205 -14.210 1.00 . A A . 52 GLU HB2  1 1 
       11 16612 1 1 56 GLU HB3  H 82.161   6.558 -15.806 1.00 . A A . 52 GLU HB3  1 1 
       11 16613 1 1 56 GLU HG2  H 81.492   9.464 -15.281 1.00 . A A . 52 GLU HG2  1 1 
       11 16614 1 1 56 GLU HG3  H 83.135   8.832 -15.363 1.00 . A A . 52 GLU HG3  1 1 
       11 16615 1 1 56 GLU N    N 79.380   8.170 -14.784 1.00 . A A . 52 GLU N    1 1 
       11 16616 1 1 56 GLU O    O 79.397   4.991 -16.156 1.00 . A A . 52 GLU O    1 1 
       11 16617 1 1 56 GLU OE1  O 82.030   7.771 -17.873 1.00 . A A . 52 GLU OE1  1 1 
       11 16618 1 1 56 GLU OE2  O 82.125   9.918 -17.724 1.00 . A A . 52 GLU OE2  1 1 
       11 16619 1 1 57 THR C    C 78.143   4.223 -12.408 1.00 . A A . 53 THR C    1 1 
       11 16620 1 1 57 THR CA   C 79.157   4.145 -13.551 1.00 . A A . 53 THR CA   1 1 
       11 16621 1 1 57 THR CB   C 80.361   3.356 -13.095 1.00 . A A . 53 THR CB   1 1 
       11 16622 1 1 57 THR CG2  C 81.198   2.911 -14.297 1.00 . A A . 53 THR CG2  1 1 
       11 16623 1 1 57 THR H    H 79.800   6.141 -13.294 1.00 . A A . 53 THR H    1 1 
       11 16624 1 1 57 THR HA   H 78.708   3.633 -14.395 1.00 . A A . 53 THR HA   1 1 
       11 16625 1 1 57 THR HB   H 80.027   2.492 -12.547 1.00 . A A . 53 THR HB   1 1 
       11 16626 1 1 57 THR HG1  H 81.960   4.377 -12.717 1.00 . A A . 53 THR HG1  1 1 
       11 16627 1 1 57 THR HG21 H 81.041   1.858 -14.476 1.00 . A A . 53 THR HG21 1 1 
       11 16628 1 1 57 THR HG22 H 82.243   3.087 -14.086 1.00 . A A . 53 THR HG22 1 1 
       11 16629 1 1 57 THR HG23 H 80.908   3.474 -15.172 1.00 . A A . 53 THR HG23 1 1 
       11 16630 1 1 57 THR N    N 79.585   5.468 -13.971 1.00 . A A . 53 THR N    1 1 
       11 16631 1 1 57 THR O    O 77.215   3.422 -12.340 1.00 . A A . 53 THR O    1 1 
       11 16632 1 1 57 THR OG1  O 81.140   4.184 -12.260 1.00 . A A . 53 THR OG1  1 1 
       11 16633 1 1 58 GLY C    C 78.033   4.783  -9.086 1.00 . A A . 54 GLY C    1 1 
       11 16634 1 1 58 GLY CA   C 77.432   5.344 -10.369 1.00 . A A . 54 GLY CA   1 1 
       11 16635 1 1 58 GLY H    H 79.103   5.794 -11.610 1.00 . A A . 54 GLY H    1 1 
       11 16636 1 1 58 GLY HA2  H 77.208   6.392 -10.223 1.00 . A A . 54 GLY HA2  1 1 
       11 16637 1 1 58 GLY HA3  H 76.511   4.819 -10.574 1.00 . A A . 54 GLY HA3  1 1 
       11 16638 1 1 58 GLY N    N 78.336   5.188 -11.508 1.00 . A A . 54 GLY N    1 1 
       11 16639 1 1 58 GLY O    O 77.318   4.246  -8.246 1.00 . A A . 54 GLY O    1 1 
       11 16640 1 1 59 TYR C    C 80.099   5.547  -6.711 1.00 . A A . 55 TYR C    1 1 
       11 16641 1 1 59 TYR CA   C 80.018   4.430  -7.740 1.00 . A A . 55 TYR CA   1 1 
       11 16642 1 1 59 TYR CB   C 81.425   3.930  -8.061 1.00 . A A . 55 TYR CB   1 1 
       11 16643 1 1 59 TYR CD1  C 80.704   1.529  -8.432 1.00 . A A . 55 TYR CD1  1 1 
       11 16644 1 1 59 TYR CD2  C 81.865   2.695 -10.199 1.00 . A A . 55 TYR CD2  1 1 
       11 16645 1 1 59 TYR CE1  C 80.613   0.394  -9.244 1.00 . A A . 55 TYR CE1  1 1 
       11 16646 1 1 59 TYR CE2  C 81.771   1.561 -11.009 1.00 . A A . 55 TYR CE2  1 1 
       11 16647 1 1 59 TYR CG   C 81.333   2.688  -8.914 1.00 . A A . 55 TYR CG   1 1 
       11 16648 1 1 59 TYR CZ   C 81.141   0.411 -10.531 1.00 . A A . 55 TYR CZ   1 1 
       11 16649 1 1 59 TYR H    H 79.878   5.338  -9.650 1.00 . A A . 55 TYR H    1 1 
       11 16650 1 1 59 TYR HA   H 79.438   3.627  -7.320 1.00 . A A . 55 TYR HA   1 1 
       11 16651 1 1 59 TYR HB2  H 81.961   4.708  -8.595 1.00 . A A . 55 TYR HB2  1 1 
       11 16652 1 1 59 TYR HB3  H 81.944   3.702  -7.143 1.00 . A A . 55 TYR HB3  1 1 
       11 16653 1 1 59 TYR HD1  H 80.300   1.502  -7.434 1.00 . A A . 55 TYR HD1  1 1 
       11 16654 1 1 59 TYR HD2  H 82.345   3.572 -10.564 1.00 . A A . 55 TYR HD2  1 1 
       11 16655 1 1 59 TYR HE1  H 80.133  -0.497  -8.875 1.00 . A A . 55 TYR HE1  1 1 
       11 16656 1 1 59 TYR HE2  H 82.189   1.572 -12.005 1.00 . A A . 55 TYR HE2  1 1 
       11 16657 1 1 59 TYR HH   H 80.783  -1.445 -10.772 1.00 . A A . 55 TYR HH   1 1 
       11 16658 1 1 59 TYR N    N 79.349   4.912  -8.940 1.00 . A A . 55 TYR N    1 1 
       11 16659 1 1 59 TYR O    O 79.869   6.718  -7.037 1.00 . A A . 55 TYR O    1 1 
       11 16660 1 1 59 TYR OH   O 81.054  -0.713 -11.328 1.00 . A A . 55 TYR OH   1 1 
       11 16661 1 1 60 VAL C    C 81.605   7.170  -4.653 1.00 . A A . 56 VAL C    1 1 
       11 16662 1 1 60 VAL CA   C 80.498   6.156  -4.389 1.00 . A A . 56 VAL CA   1 1 
       11 16663 1 1 60 VAL CB   C 80.789   5.445  -3.067 1.00 . A A . 56 VAL CB   1 1 
       11 16664 1 1 60 VAL CG1  C 80.854   6.470  -1.933 1.00 . A A . 56 VAL CG1  1 1 
       11 16665 1 1 60 VAL CG2  C 79.685   4.437  -2.770 1.00 . A A . 56 VAL CG2  1 1 
       11 16666 1 1 60 VAL H    H 80.577   4.232  -5.277 1.00 . A A . 56 VAL H    1 1 
       11 16667 1 1 60 VAL HA   H 79.557   6.673  -4.307 1.00 . A A . 56 VAL HA   1 1 
       11 16668 1 1 60 VAL HB   H 81.736   4.931  -3.140 1.00 . A A . 56 VAL HB   1 1 
       11 16669 1 1 60 VAL HG11 H 81.784   7.012  -1.989 1.00 . A A . 56 VAL HG11 1 1 
       11 16670 1 1 60 VAL HG12 H 80.790   5.958  -0.984 1.00 . A A . 56 VAL HG12 1 1 
       11 16671 1 1 60 VAL HG13 H 80.025   7.159  -2.025 1.00 . A A . 56 VAL HG13 1 1 
       11 16672 1 1 60 VAL HG21 H 78.870   4.938  -2.271 1.00 . A A . 56 VAL HG21 1 1 
       11 16673 1 1 60 VAL HG22 H 80.076   3.658  -2.135 1.00 . A A . 56 VAL HG22 1 1 
       11 16674 1 1 60 VAL HG23 H 79.331   4.004  -3.694 1.00 . A A . 56 VAL HG23 1 1 
       11 16675 1 1 60 VAL N    N 80.412   5.179  -5.471 1.00 . A A . 56 VAL N    1 1 
       11 16676 1 1 60 VAL O    O 82.778   6.814  -4.761 1.00 . A A . 56 VAL O    1 1 
       11 16677 1 1 61 LYS C    C 83.006   9.784  -3.716 1.00 . A A . 57 LYS C    1 1 
       11 16678 1 1 61 LYS CA   C 82.187   9.504  -4.970 1.00 . A A . 57 LYS CA   1 1 
       11 16679 1 1 61 LYS CB   C 81.460  10.781  -5.409 1.00 . A A . 57 LYS CB   1 1 
       11 16680 1 1 61 LYS CD   C 81.787  13.175  -6.056 1.00 . A A . 57 LYS CD   1 1 
       11 16681 1 1 61 LYS CE   C 82.637  14.418  -5.787 1.00 . A A . 57 LYS CE   1 1 
       11 16682 1 1 61 LYS CG   C 82.428  11.969  -5.376 1.00 . A A . 57 LYS CG   1 1 
       11 16683 1 1 61 LYS H    H 80.271   8.660  -4.636 1.00 . A A . 57 LYS H    1 1 
       11 16684 1 1 61 LYS HA   H 82.855   9.199  -5.759 1.00 . A A . 57 LYS HA   1 1 
       11 16685 1 1 61 LYS HB2  H 81.084  10.650  -6.413 1.00 . A A . 57 LYS HB2  1 1 
       11 16686 1 1 61 LYS HB3  H 80.634  10.974  -4.739 1.00 . A A . 57 LYS HB3  1 1 
       11 16687 1 1 61 LYS HD2  H 81.734  12.996  -7.121 1.00 . A A . 57 LYS HD2  1 1 
       11 16688 1 1 61 LYS HD3  H 80.794  13.326  -5.663 1.00 . A A . 57 LYS HD3  1 1 
       11 16689 1 1 61 LYS HE2  H 82.631  14.634  -4.728 1.00 . A A . 57 LYS HE2  1 1 
       11 16690 1 1 61 LYS HE3  H 83.653  14.240  -6.110 1.00 . A A . 57 LYS HE3  1 1 
       11 16691 1 1 61 LYS HG2  H 82.654  12.223  -4.351 1.00 . A A . 57 LYS HG2  1 1 
       11 16692 1 1 61 LYS HG3  H 83.340  11.712  -5.892 1.00 . A A . 57 LYS HG3  1 1 
       11 16693 1 1 61 LYS HZ1  H 81.206  15.284  -7.022 1.00 . A A . 57 LYS HZ1  1 1 
       11 16694 1 1 61 LYS HZ2  H 82.769  15.917  -7.224 1.00 . A A . 57 LYS HZ2  1 1 
       11 16695 1 1 61 LYS HZ3  H 81.846  16.341  -5.862 1.00 . A A . 57 LYS HZ3  1 1 
       11 16696 1 1 61 LYS N    N 81.221   8.438  -4.739 1.00 . A A . 57 LYS N    1 1 
       11 16697 1 1 61 LYS NZ   N 82.072  15.577  -6.529 1.00 . A A . 57 LYS NZ   1 1 
       11 16698 1 1 61 LYS O    O 84.234   9.843  -3.762 1.00 . A A . 57 LYS O    1 1 
       11 16699 1 1 62 LYS C    C 82.184   9.680  -0.174 1.00 . A A . 58 LYS C    1 1 
       11 16700 1 1 62 LYS CA   C 82.988  10.230  -1.338 1.00 . A A . 58 LYS CA   1 1 
       11 16701 1 1 62 LYS CB   C 83.172  11.741  -1.168 1.00 . A A . 58 LYS CB   1 1 
       11 16702 1 1 62 LYS CD   C 81.999  13.945  -1.057 1.00 . A A . 58 LYS CD   1 1 
       11 16703 1 1 62 LYS CE   C 80.640  14.643  -1.145 1.00 . A A . 58 LYS CE   1 1 
       11 16704 1 1 62 LYS CG   C 81.807  12.436  -1.210 1.00 . A A . 58 LYS CG   1 1 
       11 16705 1 1 62 LYS H    H 81.338   9.896  -2.624 1.00 . A A . 58 LYS H    1 1 
       11 16706 1 1 62 LYS HA   H 83.959   9.759  -1.346 1.00 . A A . 58 LYS HA   1 1 
       11 16707 1 1 62 LYS HB2  H 83.648  11.939  -0.220 1.00 . A A . 58 LYS HB2  1 1 
       11 16708 1 1 62 LYS HB3  H 83.789  12.120  -1.969 1.00 . A A . 58 LYS HB3  1 1 
       11 16709 1 1 62 LYS HD2  H 82.451  14.155  -0.098 1.00 . A A . 58 LYS HD2  1 1 
       11 16710 1 1 62 LYS HD3  H 82.640  14.309  -1.845 1.00 . A A . 58 LYS HD3  1 1 
       11 16711 1 1 62 LYS HE2  H 80.198  14.445  -2.110 1.00 . A A . 58 LYS HE2  1 1 
       11 16712 1 1 62 LYS HE3  H 79.992  14.271  -0.367 1.00 . A A . 58 LYS HE3  1 1 
       11 16713 1 1 62 LYS HG2  H 81.324  12.228  -2.154 1.00 . A A . 58 LYS HG2  1 1 
       11 16714 1 1 62 LYS HG3  H 81.190  12.071  -0.402 1.00 . A A . 58 LYS HG3  1 1 
       11 16715 1 1 62 LYS HZ1  H 80.068  16.616  -1.481 1.00 . A A . 58 LYS HZ1  1 1 
       11 16716 1 1 62 LYS HZ2  H 81.749  16.391  -1.370 1.00 . A A . 58 LYS HZ2  1 1 
       11 16717 1 1 62 LYS HZ3  H 80.789  16.355   0.032 1.00 . A A . 58 LYS HZ3  1 1 
       11 16718 1 1 62 LYS N    N 82.317   9.954  -2.600 1.00 . A A . 58 LYS N    1 1 
       11 16719 1 1 62 LYS NZ   N 80.825  16.112  -0.978 1.00 . A A . 58 LYS NZ   1 1 
       11 16720 1 1 62 LYS O    O 80.966   9.541  -0.270 1.00 . A A . 58 LYS O    1 1 
       11 16721 1 1 63 LEU C    C 82.956   9.224   3.372 1.00 . A A . 59 LEU C    1 1 
       11 16722 1 1 63 LEU CA   C 82.201   8.839   2.099 1.00 . A A . 59 LEU CA   1 1 
       11 16723 1 1 63 LEU CB   C 82.114   7.310   1.992 1.00 . A A . 59 LEU CB   1 1 
       11 16724 1 1 63 LEU CD1  C 80.570   7.275   3.950 1.00 . A A . 59 LEU CD1  1 1 
       11 16725 1 1 63 LEU CD2  C 79.623   7.323   1.638 1.00 . A A . 59 LEU CD2  1 1 
       11 16726 1 1 63 LEU CG   C 80.765   6.800   2.514 1.00 . A A . 59 LEU CG   1 1 
       11 16727 1 1 63 LEU H    H 83.844   9.522   0.947 1.00 . A A . 59 LEU H    1 1 
       11 16728 1 1 63 LEU HA   H 81.204   9.245   2.149 1.00 . A A . 59 LEU HA   1 1 
       11 16729 1 1 63 LEU HB2  H 82.233   7.011   0.959 1.00 . A A . 59 LEU HB2  1 1 
       11 16730 1 1 63 LEU HB3  H 82.903   6.873   2.581 1.00 . A A . 59 LEU HB3  1 1 
       11 16731 1 1 63 LEU HD11 H 79.938   6.573   4.479 1.00 . A A . 59 LEU HD11 1 1 
       11 16732 1 1 63 LEU HD12 H 80.110   8.249   3.948 1.00 . A A . 59 LEU HD12 1 1 
       11 16733 1 1 63 LEU HD13 H 81.530   7.329   4.436 1.00 . A A . 59 LEU HD13 1 1 
       11 16734 1 1 63 LEU HD21 H 79.114   8.125   2.152 1.00 . A A . 59 LEU HD21 1 1 
       11 16735 1 1 63 LEU HD22 H 78.926   6.525   1.442 1.00 . A A . 59 LEU HD22 1 1 
       11 16736 1 1 63 LEU HD23 H 80.022   7.688   0.705 1.00 . A A . 59 LEU HD23 1 1 
       11 16737 1 1 63 LEU HG   H 80.765   5.720   2.495 1.00 . A A . 59 LEU HG   1 1 
       11 16738 1 1 63 LEU N    N 82.870   9.378   0.923 1.00 . A A . 59 LEU N    1 1 
       11 16739 1 1 63 LEU O    O 84.189   9.124   3.441 1.00 . A A . 59 LEU O    1 1 
       11 16740 1 1 64 GLN C    C 83.156   8.799   6.450 1.00 . A A . 60 GLN C    1 1 
       11 16741 1 1 64 GLN CA   C 82.802  10.046   5.649 1.00 . A A . 60 GLN CA   1 1 
       11 16742 1 1 64 GLN CB   C 81.826  10.900   6.458 1.00 . A A . 60 GLN CB   1 1 
       11 16743 1 1 64 GLN CD   C 81.581  12.143   8.610 1.00 . A A . 60 GLN CD   1 1 
       11 16744 1 1 64 GLN CG   C 82.575  11.559   7.614 1.00 . A A . 60 GLN CG   1 1 
       11 16745 1 1 64 GLN H    H 81.238   9.718   4.251 1.00 . A A . 60 GLN H    1 1 
       11 16746 1 1 64 GLN HA   H 83.697  10.612   5.462 1.00 . A A . 60 GLN HA   1 1 
       11 16747 1 1 64 GLN HB2  H 81.401  11.662   5.821 1.00 . A A . 60 GLN HB2  1 1 
       11 16748 1 1 64 GLN HB3  H 81.037  10.276   6.851 1.00 . A A . 60 GLN HB3  1 1 
       11 16749 1 1 64 GLN HE21 H 82.838  13.518   9.294 1.00 . A A . 60 GLN HE21 1 1 
       11 16750 1 1 64 GLN HE22 H 81.299  13.521  10.010 1.00 . A A . 60 GLN HE22 1 1 
       11 16751 1 1 64 GLN HG2  H 83.197  10.826   8.107 1.00 . A A . 60 GLN HG2  1 1 
       11 16752 1 1 64 GLN HG3  H 83.197  12.353   7.226 1.00 . A A . 60 GLN HG3  1 1 
       11 16753 1 1 64 GLN N    N 82.206   9.656   4.378 1.00 . A A . 60 GLN N    1 1 
       11 16754 1 1 64 GLN NE2  N 81.937  13.144   9.368 1.00 . A A . 60 GLN NE2  1 1 
       11 16755 1 1 64 GLN O    O 82.375   7.854   6.511 1.00 . A A . 60 GLN O    1 1 
       11 16756 1 1 64 GLN OE1  O 80.446  11.673   8.701 1.00 . A A . 60 GLN OE1  1 1 
       11 16757 1 1 65 ARG C    C 84.206   7.679   9.238 1.00 . A A . 61 ARG C    1 1 
       11 16758 1 1 65 ARG CA   C 84.800   7.660   7.829 1.00 . A A . 61 ARG CA   1 1 
       11 16759 1 1 65 ARG CB   C 86.327   7.659   7.921 1.00 . A A . 61 ARG CB   1 1 
       11 16760 1 1 65 ARG CD   C 88.383   7.152   6.584 1.00 . A A . 61 ARG CD   1 1 
       11 16761 1 1 65 ARG CG   C 86.925   7.617   6.513 1.00 . A A . 61 ARG CG   1 1 
       11 16762 1 1 65 ARG CZ   C 90.389   7.750   7.814 1.00 . A A . 61 ARG CZ   1 1 
       11 16763 1 1 65 ARG H    H 84.917   9.590   6.957 1.00 . A A . 61 ARG H    1 1 
       11 16764 1 1 65 ARG HA   H 84.482   6.755   7.330 1.00 . A A . 61 ARG HA   1 1 
       11 16765 1 1 65 ARG HB2  H 86.656   8.558   8.424 1.00 . A A . 61 ARG HB2  1 1 
       11 16766 1 1 65 ARG HB3  H 86.654   6.794   8.476 1.00 . A A . 61 ARG HB3  1 1 
       11 16767 1 1 65 ARG HD2  H 88.425   6.168   7.023 1.00 . A A . 61 ARG HD2  1 1 
       11 16768 1 1 65 ARG HD3  H 88.792   7.116   5.585 1.00 . A A . 61 ARG HD3  1 1 
       11 16769 1 1 65 ARG HE   H 88.792   8.944   7.638 1.00 . A A . 61 ARG HE   1 1 
       11 16770 1 1 65 ARG HG2  H 86.357   6.933   5.901 1.00 . A A . 61 ARG HG2  1 1 
       11 16771 1 1 65 ARG HG3  H 86.887   8.604   6.082 1.00 . A A . 61 ARG HG3  1 1 
       11 16772 1 1 65 ARG HH11 H 90.380   5.950   6.939 1.00 . A A . 61 ARG HH11 1 1 
       11 16773 1 1 65 ARG HH12 H 91.820   6.351   7.813 1.00 . A A . 61 ARG HH12 1 1 
       11 16774 1 1 65 ARG HH21 H 90.680   9.476   8.788 1.00 . A A . 61 ARG HH21 1 1 
       11 16775 1 1 65 ARG HH22 H 91.990   8.345   8.859 1.00 . A A . 61 ARG HH22 1 1 
       11 16776 1 1 65 ARG N    N 84.340   8.804   7.047 1.00 . A A . 61 ARG N    1 1 
       11 16777 1 1 65 ARG NE   N 89.169   8.073   7.396 1.00 . A A . 61 ARG NE   1 1 
       11 16778 1 1 65 ARG NH1  N 90.903   6.592   7.497 1.00 . A A . 61 ARG NH1  1 1 
       11 16779 1 1 65 ARG NH2  N 91.074   8.590   8.543 1.00 . A A . 61 ARG NH2  1 1 
       11 16780 1 1 65 ARG O    O 83.553   8.641   9.640 1.00 . A A . 61 ARG O    1 1 
       11 16781 1 1 66 ARG C    C 84.688   7.440  12.241 1.00 . A A . 62 ARG C    1 1 
       11 16782 1 1 66 ARG CA   C 83.939   6.486  11.327 1.00 . A A . 62 ARG CA   1 1 
       11 16783 1 1 66 ARG CB   C 84.081   5.056  11.846 1.00 . A A . 62 ARG CB   1 1 
       11 16784 1 1 66 ARG CD   C 81.863   4.722  12.972 1.00 . A A . 62 ARG CD   1 1 
       11 16785 1 1 66 ARG CG   C 82.735   4.327  11.772 1.00 . A A . 62 ARG CG   1 1 
       11 16786 1 1 66 ARG CZ   C 79.555   4.464  12.271 1.00 . A A . 62 ARG CZ   1 1 
       11 16787 1 1 66 ARG H    H 84.977   5.881   9.561 1.00 . A A . 62 ARG H    1 1 
       11 16788 1 1 66 ARG HA   H 82.900   6.764  11.324 1.00 . A A . 62 ARG HA   1 1 
       11 16789 1 1 66 ARG HB2  H 84.810   4.528  11.248 1.00 . A A . 62 ARG HB2  1 1 
       11 16790 1 1 66 ARG HB3  H 84.414   5.086  12.872 1.00 . A A . 62 ARG HB3  1 1 
       11 16791 1 1 66 ARG HD2  H 82.383   4.479  13.886 1.00 . A A . 62 ARG HD2  1 1 
       11 16792 1 1 66 ARG HD3  H 81.662   5.782  12.948 1.00 . A A . 62 ARG HD3  1 1 
       11 16793 1 1 66 ARG HE   H 80.528   3.138  13.411 1.00 . A A . 62 ARG HE   1 1 
       11 16794 1 1 66 ARG HG2  H 82.229   4.593  10.853 1.00 . A A . 62 ARG HG2  1 1 
       11 16795 1 1 66 ARG HG3  H 82.907   3.263  11.791 1.00 . A A . 62 ARG HG3  1 1 
       11 16796 1 1 66 ARG HH11 H 80.495   6.115  11.635 1.00 . A A . 62 ARG HH11 1 1 
       11 16797 1 1 66 ARG HH12 H 78.847   5.950  11.130 1.00 . A A . 62 ARG HH12 1 1 
       11 16798 1 1 66 ARG HH21 H 78.373   2.921  12.749 1.00 . A A . 62 ARG HH21 1 1 
       11 16799 1 1 66 ARG HH22 H 77.647   4.143  11.759 1.00 . A A . 62 ARG HH22 1 1 
       11 16800 1 1 66 ARG N    N 84.443   6.599   9.961 1.00 . A A . 62 ARG N    1 1 
       11 16801 1 1 66 ARG NE   N 80.604   3.992  12.935 1.00 . A A . 62 ARG NE   1 1 
       11 16802 1 1 66 ARG NH1  N 79.640   5.597  11.628 1.00 . A A . 62 ARG NH1  1 1 
       11 16803 1 1 66 ARG NH2  N 78.438   3.790  12.258 1.00 . A A . 62 ARG NH2  1 1 
       11 16804 1 1 66 ARG O    O 84.295   7.660  13.386 1.00 . A A . 62 ARG O    1 1 
       11 16805 1 1 67 ASP C    C 86.196  10.368  12.199 1.00 . A A . 63 ASP C    1 1 
       11 16806 1 1 67 ASP CA   C 86.574   8.934  12.506 1.00 . A A . 63 ASP CA   1 1 
       11 16807 1 1 67 ASP CB   C 88.052   8.729  12.217 1.00 . A A . 63 ASP CB   1 1 
       11 16808 1 1 67 ASP CG   C 88.512   7.402  12.804 1.00 . A A . 63 ASP CG   1 1 
       11 16809 1 1 67 ASP H    H 86.037   7.795  10.810 1.00 . A A . 63 ASP H    1 1 
       11 16810 1 1 67 ASP HA   H 86.400   8.748  13.549 1.00 . A A . 63 ASP HA   1 1 
       11 16811 1 1 67 ASP HB2  H 88.210   8.726  11.154 1.00 . A A . 63 ASP HB2  1 1 
       11 16812 1 1 67 ASP HB3  H 88.618   9.533  12.661 1.00 . A A . 63 ASP HB3  1 1 
       11 16813 1 1 67 ASP N    N 85.771   8.008  11.729 1.00 . A A . 63 ASP N    1 1 
       11 16814 1 1 67 ASP O    O 86.832  11.293  12.700 1.00 . A A . 63 ASP O    1 1 
       11 16815 1 1 67 ASP OD1  O 87.768   6.838  13.589 1.00 . A A . 63 ASP OD1  1 1 
       11 16816 1 1 67 ASP OD2  O 89.603   6.973  12.466 1.00 . A A . 63 ASP OD2  1 1 
       11 16817 1 1 68 ASN C    C 85.584  12.495   9.913 1.00 . A A . 64 ASN C    1 1 
       11 16818 1 1 68 ASN CA   C 84.707  11.909  11.012 1.00 . A A . 64 ASN CA   1 1 
       11 16819 1 1 68 ASN CB   C 84.708  12.827  12.235 1.00 . A A . 64 ASN CB   1 1 
       11 16820 1 1 68 ASN CG   C 84.255  12.047  13.465 1.00 . A A . 64 ASN CG   1 1 
       11 16821 1 1 68 ASN H    H 84.674   9.813  10.976 1.00 . A A . 64 ASN H    1 1 
       11 16822 1 1 68 ASN HA   H 83.692  11.844  10.634 1.00 . A A . 64 ASN HA   1 1 
       11 16823 1 1 68 ASN HB2  H 85.700  13.222  12.397 1.00 . A A . 64 ASN HB2  1 1 
       11 16824 1 1 68 ASN HB3  H 84.022  13.641  12.067 1.00 . A A . 64 ASN HB3  1 1 
       11 16825 1 1 68 ASN HD21 H 85.353  13.118  14.713 1.00 . A A . 64 ASN HD21 1 1 
       11 16826 1 1 68 ASN HD22 H 84.439  11.881  15.432 1.00 . A A . 64 ASN HD22 1 1 
       11 16827 1 1 68 ASN N    N 85.159  10.568  11.372 1.00 . A A . 64 ASN N    1 1 
       11 16828 1 1 68 ASN ND2  N 84.720  12.375  14.633 1.00 . A A . 64 ASN ND2  1 1 
       11 16829 1 1 68 ASN O    O 85.369  13.623   9.470 1.00 . A A . 64 ASN O    1 1 
       11 16830 1 1 68 ASN OD1  O 83.442  11.128  13.357 1.00 . A A . 64 ASN OD1  1 1 
       11 16831 1 1 69 THR C    C 86.857  11.861   7.048 1.00 . A A . 65 THR C    1 1 
       11 16832 1 1 69 THR CA   C 87.456  12.177   8.414 1.00 . A A . 65 THR CA   1 1 
       11 16833 1 1 69 THR CB   C 88.820  11.495   8.553 1.00 . A A . 65 THR CB   1 1 
       11 16834 1 1 69 THR CG2  C 89.593  12.125   9.712 1.00 . A A . 65 THR CG2  1 1 
       11 16835 1 1 69 THR H    H 86.698  10.830   9.860 1.00 . A A . 65 THR H    1 1 
       11 16836 1 1 69 THR HA   H 87.588  13.244   8.502 1.00 . A A . 65 THR HA   1 1 
       11 16837 1 1 69 THR HB   H 89.381  11.619   7.640 1.00 . A A . 65 THR HB   1 1 
       11 16838 1 1 69 THR HG1  H 88.989   9.912   9.675 1.00 . A A . 65 THR HG1  1 1 
       11 16839 1 1 69 THR HG21 H 90.168  11.364  10.218 1.00 . A A . 65 THR HG21 1 1 
       11 16840 1 1 69 THR HG22 H 88.899  12.575  10.406 1.00 . A A . 65 THR HG22 1 1 
       11 16841 1 1 69 THR HG23 H 90.260  12.884   9.328 1.00 . A A . 65 THR HG23 1 1 
       11 16842 1 1 69 THR N    N 86.566  11.720   9.470 1.00 . A A . 65 THR N    1 1 
       11 16843 1 1 69 THR O    O 86.400  10.747   6.805 1.00 . A A . 65 THR O    1 1 
       11 16844 1 1 69 THR OG1  O 88.631  10.108   8.805 1.00 . A A . 65 THR OG1  1 1 
       11 16845 1 1 70 PHE C    C 87.309  11.932   3.929 1.00 . A A . 66 PHE C    1 1 
       11 16846 1 1 70 PHE CA   C 86.308  12.653   4.821 1.00 . A A . 66 PHE CA   1 1 
       11 16847 1 1 70 PHE CB   C 85.960  14.008   4.203 1.00 . A A . 66 PHE CB   1 1 
       11 16848 1 1 70 PHE CD1  C 83.477  14.319   4.494 1.00 . A A . 66 PHE CD1  1 1 
       11 16849 1 1 70 PHE CD2  C 84.980  15.437   6.034 1.00 . A A . 66 PHE CD2  1 1 
       11 16850 1 1 70 PHE CE1  C 82.379  14.869   5.164 1.00 . A A . 66 PHE CE1  1 1 
       11 16851 1 1 70 PHE CE2  C 83.880  15.986   6.706 1.00 . A A . 66 PHE CE2  1 1 
       11 16852 1 1 70 PHE CG   C 84.776  14.602   4.928 1.00 . A A . 66 PHE CG   1 1 
       11 16853 1 1 70 PHE CZ   C 82.581  15.703   6.271 1.00 . A A . 66 PHE CZ   1 1 
       11 16854 1 1 70 PHE H    H 87.232  13.722   6.401 1.00 . A A . 66 PHE H    1 1 
       11 16855 1 1 70 PHE HA   H 85.409  12.062   4.892 1.00 . A A . 66 PHE HA   1 1 
       11 16856 1 1 70 PHE HB2  H 86.807  14.672   4.294 1.00 . A A . 66 PHE HB2  1 1 
       11 16857 1 1 70 PHE HB3  H 85.714  13.878   3.161 1.00 . A A . 66 PHE HB3  1 1 
       11 16858 1 1 70 PHE HD1  H 83.321  13.677   3.640 1.00 . A A . 66 PHE HD1  1 1 
       11 16859 1 1 70 PHE HD2  H 85.982  15.656   6.370 1.00 . A A . 66 PHE HD2  1 1 
       11 16860 1 1 70 PHE HE1  H 81.376  14.651   4.829 1.00 . A A . 66 PHE HE1  1 1 
       11 16861 1 1 70 PHE HE2  H 84.036  16.630   7.560 1.00 . A A . 66 PHE HE2  1 1 
       11 16862 1 1 70 PHE HZ   H 81.733  16.127   6.790 1.00 . A A . 66 PHE HZ   1 1 
       11 16863 1 1 70 PHE N    N 86.861  12.848   6.157 1.00 . A A . 66 PHE N    1 1 
       11 16864 1 1 70 PHE O    O 88.485  12.292   3.894 1.00 . A A . 66 PHE O    1 1 
       11 16865 1 1 71 PHE C    C 87.101  10.053   0.936 1.00 . A A . 67 PHE C    1 1 
       11 16866 1 1 71 PHE CA   C 87.717  10.151   2.327 1.00 . A A . 67 PHE CA   1 1 
       11 16867 1 1 71 PHE CB   C 87.935   8.747   2.893 1.00 . A A . 67 PHE CB   1 1 
       11 16868 1 1 71 PHE CD1  C 90.432   8.436   2.945 1.00 . A A . 67 PHE CD1  1 1 
       11 16869 1 1 71 PHE CD2  C 89.166   7.369   1.174 1.00 . A A . 67 PHE CD2  1 1 
       11 16870 1 1 71 PHE CE1  C 91.616   7.905   2.423 1.00 . A A . 67 PHE CE1  1 1 
       11 16871 1 1 71 PHE CE2  C 90.351   6.837   0.651 1.00 . A A . 67 PHE CE2  1 1 
       11 16872 1 1 71 PHE CG   C 89.207   8.169   2.322 1.00 . A A . 67 PHE CG   1 1 
       11 16873 1 1 71 PHE CZ   C 91.575   7.106   1.274 1.00 . A A . 67 PHE CZ   1 1 
       11 16874 1 1 71 PHE H    H 85.894  10.661   3.283 1.00 . A A . 67 PHE H    1 1 
       11 16875 1 1 71 PHE HA   H 88.670  10.652   2.253 1.00 . A A . 67 PHE HA   1 1 
       11 16876 1 1 71 PHE HB2  H 88.013   8.800   3.968 1.00 . A A . 67 PHE HB2  1 1 
       11 16877 1 1 71 PHE HB3  H 87.101   8.116   2.621 1.00 . A A . 67 PHE HB3  1 1 
       11 16878 1 1 71 PHE HD1  H 90.462   9.053   3.831 1.00 . A A . 67 PHE HD1  1 1 
       11 16879 1 1 71 PHE HD2  H 88.222   7.163   0.693 1.00 . A A . 67 PHE HD2  1 1 
       11 16880 1 1 71 PHE HE1  H 92.560   8.113   2.905 1.00 . A A . 67 PHE HE1  1 1 
       11 16881 1 1 71 PHE HE2  H 90.320   6.220  -0.235 1.00 . A A . 67 PHE HE2  1 1 
       11 16882 1 1 71 PHE HZ   H 92.489   6.695   0.871 1.00 . A A . 67 PHE HZ   1 1 
       11 16883 1 1 71 PHE N    N 86.842  10.911   3.212 1.00 . A A . 67 PHE N    1 1 
       11 16884 1 1 71 PHE O    O 86.004   9.515   0.767 1.00 . A A . 67 PHE O    1 1 
       11 16885 1 1 72 TYR C    C 87.619   9.196  -2.078 1.00 . A A . 68 TYR C    1 1 
       11 16886 1 1 72 TYR CA   C 87.316  10.544  -1.430 1.00 . A A . 68 TYR CA   1 1 
       11 16887 1 1 72 TYR CB   C 87.975  11.660  -2.245 1.00 . A A . 68 TYR CB   1 1 
       11 16888 1 1 72 TYR CD1  C 86.383  13.615  -2.158 1.00 . A A . 68 TYR CD1  1 1 
       11 16889 1 1 72 TYR CD2  C 88.335  13.633  -0.719 1.00 . A A . 68 TYR CD2  1 1 
       11 16890 1 1 72 TYR CE1  C 85.995  14.858  -1.646 1.00 . A A . 68 TYR CE1  1 1 
       11 16891 1 1 72 TYR CE2  C 87.947  14.876  -0.206 1.00 . A A . 68 TYR CE2  1 1 
       11 16892 1 1 72 TYR CG   C 87.553  13.002  -1.694 1.00 . A A . 68 TYR CG   1 1 
       11 16893 1 1 72 TYR CZ   C 86.777  15.490  -0.671 1.00 . A A . 68 TYR CZ   1 1 
       11 16894 1 1 72 TYR H    H 88.675  10.989   0.131 1.00 . A A . 68 TYR H    1 1 
       11 16895 1 1 72 TYR HA   H 86.248  10.701  -1.426 1.00 . A A . 68 TYR HA   1 1 
       11 16896 1 1 72 TYR HB2  H 89.048  11.565  -2.181 1.00 . A A . 68 TYR HB2  1 1 
       11 16897 1 1 72 TYR HB3  H 87.666  11.582  -3.277 1.00 . A A . 68 TYR HB3  1 1 
       11 16898 1 1 72 TYR HD1  H 85.780  13.129  -2.910 1.00 . A A . 68 TYR HD1  1 1 
       11 16899 1 1 72 TYR HD2  H 89.239  13.161  -0.362 1.00 . A A . 68 TYR HD2  1 1 
       11 16900 1 1 72 TYR HE1  H 85.093  15.332  -2.003 1.00 . A A . 68 TYR HE1  1 1 
       11 16901 1 1 72 TYR HE2  H 88.550  15.363   0.545 1.00 . A A . 68 TYR HE2  1 1 
       11 16902 1 1 72 TYR HH   H 87.057  16.995   0.471 1.00 . A A . 68 TYR HH   1 1 
       11 16903 1 1 72 TYR N    N 87.808  10.576  -0.059 1.00 . A A . 68 TYR N    1 1 
       11 16904 1 1 72 TYR O    O 88.720   8.662  -1.941 1.00 . A A . 68 TYR O    1 1 
       11 16905 1 1 72 TYR OH   O 86.394  16.716  -0.165 1.00 . A A . 68 TYR OH   1 1 
       11 16906 1 1 73 TYR C    C 86.924   7.568  -4.969 1.00 . A A . 69 TYR C    1 1 
       11 16907 1 1 73 TYR CA   C 86.791   7.374  -3.465 1.00 . A A . 69 TYR CA   1 1 
       11 16908 1 1 73 TYR CB   C 85.594   6.465  -3.174 1.00 . A A . 69 TYR CB   1 1 
       11 16909 1 1 73 TYR CD1  C 86.552   4.698  -1.656 1.00 . A A . 69 TYR CD1  1 1 
       11 16910 1 1 73 TYR CD2  C 85.114   6.398  -0.699 1.00 . A A . 69 TYR CD2  1 1 
       11 16911 1 1 73 TYR CE1  C 86.705   4.114  -0.393 1.00 . A A . 69 TYR CE1  1 1 
       11 16912 1 1 73 TYR CE2  C 85.268   5.811   0.563 1.00 . A A . 69 TYR CE2  1 1 
       11 16913 1 1 73 TYR CG   C 85.756   5.840  -1.809 1.00 . A A . 69 TYR CG   1 1 
       11 16914 1 1 73 TYR CZ   C 86.062   4.671   0.717 1.00 . A A . 69 TYR CZ   1 1 
       11 16915 1 1 73 TYR H    H 85.780   9.134  -2.861 1.00 . A A . 69 TYR H    1 1 
       11 16916 1 1 73 TYR HA   H 87.687   6.894  -3.097 1.00 . A A . 69 TYR HA   1 1 
       11 16917 1 1 73 TYR HB2  H 84.686   7.049  -3.197 1.00 . A A . 69 TYR HB2  1 1 
       11 16918 1 1 73 TYR HB3  H 85.543   5.689  -3.922 1.00 . A A . 69 TYR HB3  1 1 
       11 16919 1 1 73 TYR HD1  H 87.049   4.267  -2.513 1.00 . A A . 69 TYR HD1  1 1 
       11 16920 1 1 73 TYR HD2  H 84.498   7.276  -0.814 1.00 . A A . 69 TYR HD2  1 1 
       11 16921 1 1 73 TYR HE1  H 87.318   3.232  -0.276 1.00 . A A . 69 TYR HE1  1 1 
       11 16922 1 1 73 TYR HE2  H 84.772   6.239   1.419 1.00 . A A . 69 TYR HE2  1 1 
       11 16923 1 1 73 TYR HH   H 85.890   4.723   2.614 1.00 . A A . 69 TYR HH   1 1 
       11 16924 1 1 73 TYR N    N 86.632   8.658  -2.788 1.00 . A A . 69 TYR N    1 1 
       11 16925 1 1 73 TYR O    O 86.606   8.633  -5.498 1.00 . A A . 69 TYR O    1 1 
       11 16926 1 1 73 TYR OH   O 86.210   4.097   1.961 1.00 . A A . 69 TYR OH   1 1 
       11 16927 1 1 74 ASN C    C 86.380   5.987  -7.820 1.00 . A A . 70 ASN C    1 1 
       11 16928 1 1 74 ASN CA   C 87.575   6.606  -7.097 1.00 . A A . 70 ASN CA   1 1 
       11 16929 1 1 74 ASN CB   C 88.857   5.870  -7.498 1.00 . A A . 70 ASN CB   1 1 
       11 16930 1 1 74 ASN CG   C 88.521   4.522  -8.127 1.00 . A A . 70 ASN CG   1 1 
       11 16931 1 1 74 ASN H    H 87.633   5.707  -5.180 1.00 . A A . 70 ASN H    1 1 
       11 16932 1 1 74 ASN HA   H 87.664   7.641  -7.387 1.00 . A A . 70 ASN HA   1 1 
       11 16933 1 1 74 ASN HB2  H 89.403   6.469  -8.212 1.00 . A A . 70 ASN HB2  1 1 
       11 16934 1 1 74 ASN HB3  H 89.469   5.712  -6.622 1.00 . A A . 70 ASN HB3  1 1 
       11 16935 1 1 74 ASN HD21 H 87.657   3.790  -6.497 1.00 . A A . 70 ASN HD21 1 1 
       11 16936 1 1 74 ASN HD22 H 87.679   2.754  -7.836 1.00 . A A . 70 ASN HD22 1 1 
       11 16937 1 1 74 ASN N    N 87.400   6.535  -5.653 1.00 . A A . 70 ASN N    1 1 
       11 16938 1 1 74 ASN ND2  N 87.903   3.612  -7.427 1.00 . A A . 70 ASN ND2  1 1 
       11 16939 1 1 74 ASN O    O 85.929   4.896  -7.477 1.00 . A A . 70 ASN O    1 1 
       11 16940 1 1 74 ASN OD1  O 88.829   4.286  -9.291 1.00 . A A . 70 ASN OD1  1 1 
       11 16941 1 1 75 LYS C    C 85.177   5.019 -10.478 1.00 . A A . 71 LYS C    1 1 
       11 16942 1 1 75 LYS CA   C 84.744   6.184  -9.589 1.00 . A A . 71 LYS CA   1 1 
       11 16943 1 1 75 LYS CB   C 84.162   7.303 -10.453 1.00 . A A . 71 LYS CB   1 1 
       11 16944 1 1 75 LYS CD   C 84.516   8.446 -12.644 1.00 . A A . 71 LYS CD   1 1 
       11 16945 1 1 75 LYS CE   C 85.574   8.902 -13.644 1.00 . A A . 71 LYS CE   1 1 
       11 16946 1 1 75 LYS CG   C 85.214   7.803 -11.452 1.00 . A A . 71 LYS CG   1 1 
       11 16947 1 1 75 LYS H    H 86.269   7.554  -9.055 1.00 . A A . 71 LYS H    1 1 
       11 16948 1 1 75 LYS HA   H 83.983   5.841  -8.904 1.00 . A A . 71 LYS HA   1 1 
       11 16949 1 1 75 LYS HB2  H 83.301   6.932 -10.989 1.00 . A A . 71 LYS HB2  1 1 
       11 16950 1 1 75 LYS HB3  H 83.866   8.115  -9.818 1.00 . A A . 71 LYS HB3  1 1 
       11 16951 1 1 75 LYS HD2  H 83.859   7.724 -13.112 1.00 . A A . 71 LYS HD2  1 1 
       11 16952 1 1 75 LYS HD3  H 83.942   9.297 -12.312 1.00 . A A . 71 LYS HD3  1 1 
       11 16953 1 1 75 LYS HE2  H 86.446   9.248 -13.112 1.00 . A A . 71 LYS HE2  1 1 
       11 16954 1 1 75 LYS HE3  H 85.848   8.070 -14.278 1.00 . A A . 71 LYS HE3  1 1 
       11 16955 1 1 75 LYS HG2  H 85.838   8.541 -10.967 1.00 . A A . 71 LYS HG2  1 1 
       11 16956 1 1 75 LYS HG3  H 85.828   6.979 -11.802 1.00 . A A . 71 LYS HG3  1 1 
       11 16957 1 1 75 LYS HZ1  H 84.883   9.663 -15.451 1.00 . A A . 71 LYS HZ1  1 1 
       11 16958 1 1 75 LYS HZ2  H 85.698  10.799 -14.485 1.00 . A A . 71 LYS HZ2  1 1 
       11 16959 1 1 75 LYS HZ3  H 84.118  10.318 -14.087 1.00 . A A . 71 LYS HZ3  1 1 
       11 16960 1 1 75 LYS N    N 85.873   6.688  -8.822 1.00 . A A . 71 LYS N    1 1 
       11 16961 1 1 75 LYS NZ   N 85.027  10.003 -14.481 1.00 . A A . 71 LYS NZ   1 1 
       11 16962 1 1 75 LYS O    O 84.367   4.216 -10.914 1.00 . A A . 71 LYS O    1 1 
       11 16963 1 1 76 GLU C    C 86.930   2.561 -10.865 1.00 . A A . 72 GLU C    1 1 
       11 16964 1 1 76 GLU CA   C 86.978   3.887 -11.605 1.00 . A A . 72 GLU CA   1 1 
       11 16965 1 1 76 GLU CB   C 88.415   4.203 -12.040 1.00 . A A . 72 GLU CB   1 1 
       11 16966 1 1 76 GLU CD   C 87.580   5.902 -13.672 1.00 . A A . 72 GLU CD   1 1 
       11 16967 1 1 76 GLU CG   C 88.431   4.648 -13.501 1.00 . A A . 72 GLU CG   1 1 
       11 16968 1 1 76 GLU H    H 87.082   5.614 -10.390 1.00 . A A . 72 GLU H    1 1 
       11 16969 1 1 76 GLU HA   H 86.348   3.816 -12.483 1.00 . A A . 72 GLU HA   1 1 
       11 16970 1 1 76 GLU HB2  H 88.800   5.002 -11.427 1.00 . A A . 72 GLU HB2  1 1 
       11 16971 1 1 76 GLU HB3  H 89.032   3.325 -11.923 1.00 . A A . 72 GLU HB3  1 1 
       11 16972 1 1 76 GLU HG2  H 89.448   4.864 -13.793 1.00 . A A . 72 GLU HG2  1 1 
       11 16973 1 1 76 GLU HG3  H 88.037   3.860 -14.124 1.00 . A A . 72 GLU HG3  1 1 
       11 16974 1 1 76 GLU N    N 86.469   4.946 -10.755 1.00 . A A . 72 GLU N    1 1 
       11 16975 1 1 76 GLU O    O 87.094   2.513  -9.644 1.00 . A A . 72 GLU O    1 1 
       11 16976 1 1 76 GLU OE1  O 87.863   6.880 -13.001 1.00 . A A . 72 GLU OE1  1 1 
       11 16977 1 1 76 GLU OE2  O 86.659   5.862 -14.472 1.00 . A A . 72 GLU OE2  1 1 
       11 16978 1 1 77 ARG C    C 87.832  -0.669 -11.381 1.00 . A A . 73 ARG C    1 1 
       11 16979 1 1 77 ARG CA   C 86.626   0.171 -10.999 1.00 . A A . 73 ARG CA   1 1 
       11 16980 1 1 77 ARG CB   C 85.360  -0.521 -11.498 1.00 . A A . 73 ARG CB   1 1 
       11 16981 1 1 77 ARG CD   C 84.314  -2.262  -9.999 1.00 . A A . 73 ARG CD   1 1 
       11 16982 1 1 77 ARG CG   C 84.369  -0.781 -10.352 1.00 . A A . 73 ARG CG   1 1 
       11 16983 1 1 77 ARG CZ   C 82.164  -3.063 -10.742 1.00 . A A . 73 ARG CZ   1 1 
       11 16984 1 1 77 ARG H    H 86.594   1.571 -12.555 1.00 . A A . 73 ARG H    1 1 
       11 16985 1 1 77 ARG HA   H 86.595   0.265  -9.932 1.00 . A A . 73 ARG HA   1 1 
       11 16986 1 1 77 ARG HB2  H 84.882   0.120 -12.228 1.00 . A A . 73 ARG HB2  1 1 
       11 16987 1 1 77 ARG HB3  H 85.631  -1.449 -11.972 1.00 . A A . 73 ARG HB3  1 1 
       11 16988 1 1 77 ARG HD2  H 84.684  -2.851 -10.807 1.00 . A A . 73 ARG HD2  1 1 
       11 16989 1 1 77 ARG HD3  H 84.927  -2.433  -9.135 1.00 . A A . 73 ARG HD3  1 1 
       11 16990 1 1 77 ARG HE   H 82.589  -2.643  -8.818 1.00 . A A . 73 ARG HE   1 1 
       11 16991 1 1 77 ARG HG2  H 84.657  -0.226  -9.473 1.00 . A A . 73 ARG HG2  1 1 
       11 16992 1 1 77 ARG HG3  H 83.395  -0.466 -10.667 1.00 . A A . 73 ARG HG3  1 1 
       11 16993 1 1 77 ARG HH11 H 83.559  -2.804 -12.161 1.00 . A A . 73 ARG HH11 1 1 
       11 16994 1 1 77 ARG HH12 H 82.028  -3.393 -12.712 1.00 . A A . 73 ARG HH12 1 1 
       11 16995 1 1 77 ARG HH21 H 80.595  -3.400  -9.590 1.00 . A A . 73 ARG HH21 1 1 
       11 16996 1 1 77 ARG HH22 H 80.372  -3.734 -11.268 1.00 . A A . 73 ARG HH22 1 1 
       11 16997 1 1 77 ARG N    N 86.702   1.482 -11.601 1.00 . A A . 73 ARG N    1 1 
       11 16998 1 1 77 ARG NE   N 82.943  -2.664  -9.737 1.00 . A A . 73 ARG NE   1 1 
       11 16999 1 1 77 ARG NH1  N 82.619  -3.086 -11.968 1.00 . A A . 73 ARG NH1  1 1 
       11 17000 1 1 77 ARG NH2  N 80.948  -3.423 -10.513 1.00 . A A . 73 ARG NH2  1 1 
       11 17001 1 1 77 ARG O    O 87.960  -1.122 -12.523 1.00 . A A . 73 ARG O    1 1 
       11 17002 1 1 78 GLU C    C 90.085  -2.679  -9.479 1.00 . A A . 74 GLU C    1 1 
       11 17003 1 1 78 GLU CA   C 89.895  -1.690 -10.630 1.00 . A A . 74 GLU CA   1 1 
       11 17004 1 1 78 GLU CB   C 91.119  -0.784 -10.746 1.00 . A A . 74 GLU CB   1 1 
       11 17005 1 1 78 GLU CD   C 92.180   0.998 -12.142 1.00 . A A . 74 GLU CD   1 1 
       11 17006 1 1 78 GLU CG   C 90.947   0.123 -11.967 1.00 . A A . 74 GLU CG   1 1 
       11 17007 1 1 78 GLU H    H 88.573  -0.506  -9.519 1.00 . A A . 74 GLU H    1 1 
       11 17008 1 1 78 GLU HA   H 89.787  -2.240 -11.553 1.00 . A A . 74 GLU HA   1 1 
       11 17009 1 1 78 GLU HB2  H 91.211  -0.181  -9.853 1.00 . A A . 74 GLU HB2  1 1 
       11 17010 1 1 78 GLU HB3  H 92.006  -1.387 -10.868 1.00 . A A . 74 GLU HB3  1 1 
       11 17011 1 1 78 GLU HG2  H 90.810  -0.486 -12.848 1.00 . A A . 74 GLU HG2  1 1 
       11 17012 1 1 78 GLU HG3  H 90.080   0.751 -11.827 1.00 . A A . 74 GLU HG3  1 1 
       11 17013 1 1 78 GLU N    N 88.709  -0.891 -10.408 1.00 . A A . 74 GLU N    1 1 
       11 17014 1 1 78 GLU O    O 91.211  -3.060  -9.162 1.00 . A A . 74 GLU O    1 1 
       11 17015 1 1 78 GLU OE1  O 93.079   0.890 -11.325 1.00 . A A . 74 GLU OE1  1 1 
       11 17016 1 1 78 GLU OE2  O 92.210   1.766 -13.091 1.00 . A A . 74 GLU OE2  1 1 
       11 17017 1 1 79 CYS C    C 89.416  -5.468  -8.324 1.00 . A A . 75 CYS C    1 1 
       11 17018 1 1 79 CYS CA   C 89.087  -4.080  -7.774 1.00 . A A . 75 CYS CA   1 1 
       11 17019 1 1 79 CYS CB   C 87.775  -4.142  -7.008 1.00 . A A . 75 CYS CB   1 1 
       11 17020 1 1 79 CYS H    H 88.080  -2.797  -9.162 1.00 . A A . 75 CYS H    1 1 
       11 17021 1 1 79 CYS HA   H 89.874  -3.774  -7.101 1.00 . A A . 75 CYS HA   1 1 
       11 17022 1 1 79 CYS HB2  H 87.086  -3.434  -7.435 1.00 . A A . 75 CYS HB2  1 1 
       11 17023 1 1 79 CYS HB3  H 87.367  -5.138  -7.078 1.00 . A A . 75 CYS HB3  1 1 
       11 17024 1 1 79 CYS HG   H 87.683  -4.432  -4.739 1.00 . A A . 75 CYS HG   1 1 
       11 17025 1 1 79 CYS N    N 88.981  -3.115  -8.862 1.00 . A A . 75 CYS N    1 1 
       11 17026 1 1 79 CYS O    O 88.927  -5.854  -9.383 1.00 . A A . 75 CYS O    1 1 
       11 17027 1 1 79 CYS SG   S 88.060  -3.731  -5.274 1.00 . A A . 75 CYS SG   1 1 
       11 17028 1 1 80 GLU C    C 90.232  -8.594  -6.988 1.00 . A A . 76 GLU C    1 1 
       11 17029 1 1 80 GLU CA   C 90.641  -7.556  -8.026 1.00 . A A . 76 GLU CA   1 1 
       11 17030 1 1 80 GLU CB   C 92.159  -7.608  -8.231 1.00 . A A . 76 GLU CB   1 1 
       11 17031 1 1 80 GLU CD   C 92.092  -8.592 -10.531 1.00 . A A . 76 GLU CD   1 1 
       11 17032 1 1 80 GLU CG   C 92.494  -7.374  -9.706 1.00 . A A . 76 GLU CG   1 1 
       11 17033 1 1 80 GLU H    H 90.609  -5.851  -6.763 1.00 . A A . 76 GLU H    1 1 
       11 17034 1 1 80 GLU HA   H 90.159  -7.788  -8.962 1.00 . A A . 76 GLU HA   1 1 
       11 17035 1 1 80 GLU HB2  H 92.628  -6.843  -7.632 1.00 . A A . 76 GLU HB2  1 1 
       11 17036 1 1 80 GLU HB3  H 92.530  -8.577  -7.931 1.00 . A A . 76 GLU HB3  1 1 
       11 17037 1 1 80 GLU HG2  H 91.959  -6.507 -10.064 1.00 . A A . 76 GLU HG2  1 1 
       11 17038 1 1 80 GLU HG3  H 93.556  -7.207  -9.811 1.00 . A A . 76 GLU HG3  1 1 
       11 17039 1 1 80 GLU N    N 90.248  -6.212  -7.602 1.00 . A A . 76 GLU N    1 1 
       11 17040 1 1 80 GLU O    O 89.873  -8.255  -5.855 1.00 . A A . 76 GLU O    1 1 
       11 17041 1 1 80 GLU OE1  O 92.464  -9.690 -10.147 1.00 . A A . 76 GLU OE1  1 1 
       11 17042 1 1 80 GLU OE2  O 91.422  -8.411 -11.535 1.00 . A A . 76 GLU OE2  1 1 
       11 17043 1 1 81 ASP C    C 90.606 -10.786  -5.161 1.00 . A A . 77 ASP C    1 1 
       11 17044 1 1 81 ASP CA   C 89.889 -10.940  -6.496 1.00 . A A . 77 ASP CA   1 1 
       11 17045 1 1 81 ASP CB   C 90.251 -12.290  -7.125 1.00 . A A . 77 ASP CB   1 1 
       11 17046 1 1 81 ASP CG   C 89.273 -12.634  -8.247 1.00 . A A . 77 ASP CG   1 1 
       11 17047 1 1 81 ASP H    H 90.528 -10.067  -8.310 1.00 . A A . 77 ASP H    1 1 
       11 17048 1 1 81 ASP HA   H 88.823 -10.904  -6.332 1.00 . A A . 77 ASP HA   1 1 
       11 17049 1 1 81 ASP HB2  H 91.252 -12.241  -7.530 1.00 . A A . 77 ASP HB2  1 1 
       11 17050 1 1 81 ASP HB3  H 90.211 -13.063  -6.371 1.00 . A A . 77 ASP HB3  1 1 
       11 17051 1 1 81 ASP N    N 90.270  -9.859  -7.387 1.00 . A A . 77 ASP N    1 1 
       11 17052 1 1 81 ASP O    O 90.202 -11.376  -4.161 1.00 . A A . 77 ASP O    1 1 
       11 17053 1 1 81 ASP OD1  O 88.238 -11.993  -8.324 1.00 . A A . 77 ASP OD1  1 1 
       11 17054 1 1 81 ASP OD2  O 89.577 -13.531  -9.018 1.00 . A A . 77 ASP OD2  1 1 
       11 17055 1 1 82 LYS C    C 91.536  -9.001  -2.906 1.00 . A A . 78 LYS C    1 1 
       11 17056 1 1 82 LYS CA   C 92.406  -9.731  -3.928 1.00 . A A . 78 LYS CA   1 1 
       11 17057 1 1 82 LYS CB   C 93.647  -8.896  -4.236 1.00 . A A . 78 LYS CB   1 1 
       11 17058 1 1 82 LYS CD   C 93.327  -6.447  -3.778 1.00 . A A . 78 LYS CD   1 1 
       11 17059 1 1 82 LYS CE   C 94.782  -5.993  -3.652 1.00 . A A . 78 LYS CE   1 1 
       11 17060 1 1 82 LYS CG   C 93.222  -7.549  -4.836 1.00 . A A . 78 LYS CG   1 1 
       11 17061 1 1 82 LYS H    H 91.911  -9.511  -5.978 1.00 . A A . 78 LYS H    1 1 
       11 17062 1 1 82 LYS HA   H 92.706 -10.678  -3.515 1.00 . A A . 78 LYS HA   1 1 
       11 17063 1 1 82 LYS HB2  H 94.203  -8.728  -3.325 1.00 . A A . 78 LYS HB2  1 1 
       11 17064 1 1 82 LYS HB3  H 94.263  -9.423  -4.945 1.00 . A A . 78 LYS HB3  1 1 
       11 17065 1 1 82 LYS HD2  H 92.715  -5.606  -4.077 1.00 . A A . 78 LYS HD2  1 1 
       11 17066 1 1 82 LYS HD3  H 92.982  -6.824  -2.827 1.00 . A A . 78 LYS HD3  1 1 
       11 17067 1 1 82 LYS HE2  H 95.440  -6.830  -3.833 1.00 . A A . 78 LYS HE2  1 1 
       11 17068 1 1 82 LYS HE3  H 94.982  -5.218  -4.377 1.00 . A A . 78 LYS HE3  1 1 
       11 17069 1 1 82 LYS HG2  H 93.868  -7.308  -5.668 1.00 . A A . 78 LYS HG2  1 1 
       11 17070 1 1 82 LYS HG3  H 92.202  -7.615  -5.181 1.00 . A A . 78 LYS HG3  1 1 
       11 17071 1 1 82 LYS HZ1  H 94.445  -5.998  -1.598 1.00 . A A . 78 LYS HZ1  1 1 
       11 17072 1 1 82 LYS HZ2  H 94.748  -4.457  -2.249 1.00 . A A . 78 LYS HZ2  1 1 
       11 17073 1 1 82 LYS HZ3  H 96.023  -5.559  -2.038 1.00 . A A . 78 LYS HZ3  1 1 
       11 17074 1 1 82 LYS N    N 91.656  -9.974  -5.151 1.00 . A A . 78 LYS N    1 1 
       11 17075 1 1 82 LYS NZ   N 95.018  -5.462  -2.281 1.00 . A A . 78 LYS NZ   1 1 
       11 17076 1 1 82 LYS O    O 91.632  -9.242  -1.695 1.00 . A A . 78 LYS O    1 1 
       11 17077 1 1 83 GLU C    C 88.589  -8.220  -2.136 1.00 . A A . 79 GLU C    1 1 
       11 17078 1 1 83 GLU CA   C 89.790  -7.365  -2.513 1.00 . A A . 79 GLU CA   1 1 
       11 17079 1 1 83 GLU CB   C 89.320  -6.082  -3.215 1.00 . A A . 79 GLU CB   1 1 
       11 17080 1 1 83 GLU CD   C 90.822  -4.395  -2.133 1.00 . A A . 79 GLU CD   1 1 
       11 17081 1 1 83 GLU CG   C 89.388  -4.907  -2.237 1.00 . A A . 79 GLU CG   1 1 
       11 17082 1 1 83 GLU H    H 90.618  -7.961  -4.354 1.00 . A A . 79 GLU H    1 1 
       11 17083 1 1 83 GLU HA   H 90.334  -7.102  -1.625 1.00 . A A . 79 GLU HA   1 1 
       11 17084 1 1 83 GLU HB2  H 89.954  -5.883  -4.065 1.00 . A A . 79 GLU HB2  1 1 
       11 17085 1 1 83 GLU HB3  H 88.302  -6.206  -3.552 1.00 . A A . 79 GLU HB3  1 1 
       11 17086 1 1 83 GLU HG2  H 88.753  -4.111  -2.595 1.00 . A A . 79 GLU HG2  1 1 
       11 17087 1 1 83 GLU HG3  H 89.053  -5.227  -1.265 1.00 . A A . 79 GLU HG3  1 1 
       11 17088 1 1 83 GLU N    N 90.668  -8.114  -3.395 1.00 . A A . 79 GLU N    1 1 
       11 17089 1 1 83 GLU O    O 88.125  -8.191  -1.006 1.00 . A A . 79 GLU O    1 1 
       11 17090 1 1 83 GLU OE1  O 91.556  -4.912  -1.306 1.00 . A A . 79 GLU OE1  1 1 
       11 17091 1 1 83 GLU OE2  O 91.165  -3.495  -2.881 1.00 . A A . 79 GLU OE2  1 1 
       11 17092 1 1 84 VAL C    C 87.267 -10.812  -1.665 1.00 . A A . 80 VAL C    1 1 
       11 17093 1 1 84 VAL CA   C 86.954  -9.856  -2.815 1.00 . A A . 80 VAL CA   1 1 
       11 17094 1 1 84 VAL CB   C 86.608 -10.662  -4.057 1.00 . A A . 80 VAL CB   1 1 
       11 17095 1 1 84 VAL CG1  C 85.550 -11.719  -3.720 1.00 . A A . 80 VAL CG1  1 1 
       11 17096 1 1 84 VAL CG2  C 86.063  -9.723  -5.131 1.00 . A A . 80 VAL CG2  1 1 
       11 17097 1 1 84 VAL H    H 88.501  -8.985  -3.991 1.00 . A A . 80 VAL H    1 1 
       11 17098 1 1 84 VAL HA   H 86.106  -9.255  -2.554 1.00 . A A . 80 VAL HA   1 1 
       11 17099 1 1 84 VAL HB   H 87.497 -11.148  -4.419 1.00 . A A . 80 VAL HB   1 1 
       11 17100 1 1 84 VAL HG11 H 85.094 -11.497  -2.767 1.00 . A A . 80 VAL HG11 1 1 
       11 17101 1 1 84 VAL HG12 H 86.015 -12.692  -3.679 1.00 . A A . 80 VAL HG12 1 1 
       11 17102 1 1 84 VAL HG13 H 84.792 -11.715  -4.482 1.00 . A A . 80 VAL HG13 1 1 
       11 17103 1 1 84 VAL HG21 H 86.736  -8.887  -5.256 1.00 . A A . 80 VAL HG21 1 1 
       11 17104 1 1 84 VAL HG22 H 85.089  -9.359  -4.834 1.00 . A A . 80 VAL HG22 1 1 
       11 17105 1 1 84 VAL HG23 H 85.979 -10.259  -6.063 1.00 . A A . 80 VAL HG23 1 1 
       11 17106 1 1 84 VAL N    N 88.097  -8.993  -3.086 1.00 . A A . 80 VAL N    1 1 
       11 17107 1 1 84 VAL O    O 86.405 -11.101  -0.831 1.00 . A A . 80 VAL O    1 1 
       11 17108 1 1 85 HIS C    C 89.022 -11.596   0.773 1.00 . A A . 81 HIS C    1 1 
       11 17109 1 1 85 HIS CA   C 88.885 -12.268  -0.594 1.00 . A A . 81 HIS CA   1 1 
       11 17110 1 1 85 HIS CB   C 90.225 -12.885  -0.960 1.00 . A A . 81 HIS CB   1 1 
       11 17111 1 1 85 HIS CD2  C 89.002 -14.065  -2.964 1.00 . A A . 81 HIS CD2  1 1 
       11 17112 1 1 85 HIS CE1  C 90.754 -14.758  -4.032 1.00 . A A . 81 HIS CE1  1 1 
       11 17113 1 1 85 HIS CG   C 90.096 -13.665  -2.239 1.00 . A A . 81 HIS CG   1 1 
       11 17114 1 1 85 HIS H    H 89.140 -11.050  -2.318 1.00 . A A . 81 HIS H    1 1 
       11 17115 1 1 85 HIS HA   H 88.152 -13.058  -0.531 1.00 . A A . 81 HIS HA   1 1 
       11 17116 1 1 85 HIS HB2  H 90.953 -12.103  -1.088 1.00 . A A . 81 HIS HB2  1 1 
       11 17117 1 1 85 HIS HB3  H 90.543 -13.550  -0.167 1.00 . A A . 81 HIS HB3  1 1 
       11 17118 1 1 85 HIS HD2  H 87.973 -13.867  -2.700 1.00 . A A . 81 HIS HD2  1 1 
       11 17119 1 1 85 HIS HE1  H 91.396 -15.219  -4.768 1.00 . A A . 81 HIS HE1  1 1 
       11 17120 1 1 85 HIS HE2  H 88.858 -15.157  -4.790 1.00 . A A . 81 HIS HE2  1 1 
       11 17121 1 1 85 HIS N    N 88.488 -11.319  -1.635 1.00 . A A . 81 HIS N    1 1 
       11 17122 1 1 85 HIS ND1  N 91.201 -14.118  -2.938 1.00 . A A . 81 HIS ND1  1 1 
       11 17123 1 1 85 HIS NE2  N 89.421 -14.756  -4.095 1.00 . A A . 81 HIS NE2  1 1 
       11 17124 1 1 85 HIS O    O 88.592 -12.148   1.783 1.00 . A A . 81 HIS O    1 1 
       11 17125 1 1 86 LYS C    C 88.573  -8.925   2.463 1.00 . A A . 82 LYS C    1 1 
       11 17126 1 1 86 LYS CA   C 89.828  -9.707   2.067 1.00 . A A . 82 LYS CA   1 1 
       11 17127 1 1 86 LYS CB   C 91.019  -8.764   1.946 1.00 . A A . 82 LYS CB   1 1 
       11 17128 1 1 86 LYS CD   C 90.420  -6.331   1.826 1.00 . A A . 82 LYS CD   1 1 
       11 17129 1 1 86 LYS CE   C 91.764  -5.702   2.180 1.00 . A A . 82 LYS CE   1 1 
       11 17130 1 1 86 LYS CG   C 90.662  -7.605   1.019 1.00 . A A . 82 LYS CG   1 1 
       11 17131 1 1 86 LYS H    H 89.966 -10.009  -0.036 1.00 . A A . 82 LYS H    1 1 
       11 17132 1 1 86 LYS HA   H 90.044 -10.429   2.842 1.00 . A A . 82 LYS HA   1 1 
       11 17133 1 1 86 LYS HB2  H 91.287  -8.389   2.924 1.00 . A A . 82 LYS HB2  1 1 
       11 17134 1 1 86 LYS HB3  H 91.859  -9.306   1.530 1.00 . A A . 82 LYS HB3  1 1 
       11 17135 1 1 86 LYS HD2  H 89.844  -5.636   1.232 1.00 . A A . 82 LYS HD2  1 1 
       11 17136 1 1 86 LYS HD3  H 89.883  -6.566   2.734 1.00 . A A . 82 LYS HD3  1 1 
       11 17137 1 1 86 LYS HE2  H 92.495  -6.480   2.341 1.00 . A A . 82 LYS HE2  1 1 
       11 17138 1 1 86 LYS HE3  H 92.086  -5.066   1.368 1.00 . A A . 82 LYS HE3  1 1 
       11 17139 1 1 86 LYS HG2  H 91.477  -7.443   0.334 1.00 . A A . 82 LYS HG2  1 1 
       11 17140 1 1 86 LYS HG3  H 89.775  -7.849   0.468 1.00 . A A . 82 LYS HG3  1 1 
       11 17141 1 1 86 LYS HZ1  H 90.899  -4.156   3.267 1.00 . A A . 82 LYS HZ1  1 1 
       11 17142 1 1 86 LYS HZ2  H 92.530  -4.444   3.646 1.00 . A A . 82 LYS HZ2  1 1 
       11 17143 1 1 86 LYS HZ3  H 91.325  -5.505   4.201 1.00 . A A . 82 LYS HZ3  1 1 
       11 17144 1 1 86 LYS N    N 89.633 -10.413   0.804 1.00 . A A . 82 LYS N    1 1 
       11 17145 1 1 86 LYS NZ   N 91.619  -4.890   3.417 1.00 . A A . 82 LYS NZ   1 1 
       11 17146 1 1 86 LYS O    O 88.385  -8.586   3.628 1.00 . A A . 82 LYS O    1 1 
       11 17147 1 1 87 VAL C    C 85.454  -8.766   2.426 1.00 . A A . 83 VAL C    1 1 
       11 17148 1 1 87 VAL CA   C 86.495  -7.901   1.729 1.00 . A A . 83 VAL CA   1 1 
       11 17149 1 1 87 VAL CB   C 85.927  -7.375   0.415 1.00 . A A . 83 VAL CB   1 1 
       11 17150 1 1 87 VAL CG1  C 84.504  -6.873   0.639 1.00 . A A . 83 VAL CG1  1 1 
       11 17151 1 1 87 VAL CG2  C 86.789  -6.212  -0.069 1.00 . A A . 83 VAL CG2  1 1 
       11 17152 1 1 87 VAL H    H 87.929  -8.946   0.569 1.00 . A A . 83 VAL H    1 1 
       11 17153 1 1 87 VAL HA   H 86.719  -7.055   2.365 1.00 . A A . 83 VAL HA   1 1 
       11 17154 1 1 87 VAL HB   H 85.922  -8.161  -0.322 1.00 . A A . 83 VAL HB   1 1 
       11 17155 1 1 87 VAL HG11 H 84.408  -6.489   1.643 1.00 . A A . 83 VAL HG11 1 1 
       11 17156 1 1 87 VAL HG12 H 83.810  -7.690   0.499 1.00 . A A . 83 VAL HG12 1 1 
       11 17157 1 1 87 VAL HG13 H 84.283  -6.088  -0.070 1.00 . A A . 83 VAL HG13 1 1 
       11 17158 1 1 87 VAL HG21 H 86.829  -6.214  -1.147 1.00 . A A . 83 VAL HG21 1 1 
       11 17159 1 1 87 VAL HG22 H 87.789  -6.317   0.330 1.00 . A A . 83 VAL HG22 1 1 
       11 17160 1 1 87 VAL HG23 H 86.359  -5.287   0.273 1.00 . A A . 83 VAL HG23 1 1 
       11 17161 1 1 87 VAL N    N 87.726  -8.644   1.479 1.00 . A A . 83 VAL N    1 1 
       11 17162 1 1 87 VAL O    O 85.159  -9.886   1.999 1.00 . A A . 83 VAL O    1 1 
       11 17163 1 1 88 LYS C    C 82.525  -8.225   4.144 1.00 . A A . 84 LYS C    1 1 
       11 17164 1 1 88 LYS CA   C 83.857  -8.953   4.247 1.00 . A A . 84 LYS CA   1 1 
       11 17165 1 1 88 LYS CB   C 84.274  -9.080   5.711 1.00 . A A . 84 LYS CB   1 1 
       11 17166 1 1 88 LYS CD   C 84.869  -7.768   7.734 1.00 . A A . 84 LYS CD   1 1 
       11 17167 1 1 88 LYS CE   C 84.317  -6.688   8.661 1.00 . A A . 84 LYS CE   1 1 
       11 17168 1 1 88 LYS CG   C 84.111  -7.735   6.409 1.00 . A A . 84 LYS CG   1 1 
       11 17169 1 1 88 LYS H    H 85.132  -7.327   3.791 1.00 . A A . 84 LYS H    1 1 
       11 17170 1 1 88 LYS HA   H 83.749  -9.933   3.831 1.00 . A A . 84 LYS HA   1 1 
       11 17171 1 1 88 LYS HB2  H 83.647  -9.809   6.202 1.00 . A A . 84 LYS HB2  1 1 
       11 17172 1 1 88 LYS HB3  H 85.305  -9.389   5.773 1.00 . A A . 84 LYS HB3  1 1 
       11 17173 1 1 88 LYS HD2  H 84.750  -8.739   8.194 1.00 . A A . 84 LYS HD2  1 1 
       11 17174 1 1 88 LYS HD3  H 85.919  -7.582   7.552 1.00 . A A . 84 LYS HD3  1 1 
       11 17175 1 1 88 LYS HE2  H 83.256  -6.840   8.795 1.00 . A A . 84 LYS HE2  1 1 
       11 17176 1 1 88 LYS HE3  H 84.814  -6.752   9.616 1.00 . A A . 84 LYS HE3  1 1 
       11 17177 1 1 88 LYS HG2  H 84.508  -6.952   5.782 1.00 . A A . 84 LYS HG2  1 1 
       11 17178 1 1 88 LYS HG3  H 83.066  -7.551   6.599 1.00 . A A . 84 LYS HG3  1 1 
       11 17179 1 1 88 LYS HZ1  H 85.187  -4.799   8.681 1.00 . A A . 84 LYS HZ1  1 1 
       11 17180 1 1 88 LYS HZ2  H 83.648  -4.845   7.965 1.00 . A A . 84 LYS HZ2  1 1 
       11 17181 1 1 88 LYS HZ3  H 84.997  -5.450   7.126 1.00 . A A . 84 LYS HZ3  1 1 
       11 17182 1 1 88 LYS N    N 84.879  -8.231   3.502 1.00 . A A . 84 LYS N    1 1 
       11 17183 1 1 88 LYS NZ   N 84.556  -5.344   8.063 1.00 . A A . 84 LYS NZ   1 1 
       11 17184 1 1 88 LYS O    O 82.450  -7.025   4.398 1.00 . A A . 84 LYS O    1 1 
       11 17185 1 1 89 VAL C    C 79.218  -8.798   4.722 1.00 . A A . 85 VAL C    1 1 
       11 17186 1 1 89 VAL CA   C 80.158  -8.349   3.607 1.00 . A A . 85 VAL CA   1 1 
       11 17187 1 1 89 VAL CB   C 79.566  -8.747   2.258 1.00 . A A . 85 VAL CB   1 1 
       11 17188 1 1 89 VAL CG1  C 78.287  -7.948   2.001 1.00 . A A . 85 VAL CG1  1 1 
       11 17189 1 1 89 VAL CG2  C 80.580  -8.469   1.150 1.00 . A A . 85 VAL CG2  1 1 
       11 17190 1 1 89 VAL H    H 81.597  -9.907   3.569 1.00 . A A . 85 VAL H    1 1 
       11 17191 1 1 89 VAL HA   H 80.255  -7.274   3.640 1.00 . A A . 85 VAL HA   1 1 
       11 17192 1 1 89 VAL HB   H 79.327  -9.801   2.272 1.00 . A A . 85 VAL HB   1 1 
       11 17193 1 1 89 VAL HG11 H 78.480  -6.897   2.173 1.00 . A A . 85 VAL HG11 1 1 
       11 17194 1 1 89 VAL HG12 H 77.509  -8.287   2.668 1.00 . A A . 85 VAL HG12 1 1 
       11 17195 1 1 89 VAL HG13 H 77.974  -8.092   0.978 1.00 . A A . 85 VAL HG13 1 1 
       11 17196 1 1 89 VAL HG21 H 81.342  -9.233   1.164 1.00 . A A . 85 VAL HG21 1 1 
       11 17197 1 1 89 VAL HG22 H 81.033  -7.502   1.308 1.00 . A A . 85 VAL HG22 1 1 
       11 17198 1 1 89 VAL HG23 H 80.076  -8.483   0.196 1.00 . A A . 85 VAL HG23 1 1 
       11 17199 1 1 89 VAL N    N 81.478  -8.953   3.762 1.00 . A A . 85 VAL N    1 1 
       11 17200 1 1 89 VAL O    O 79.103  -9.988   5.011 1.00 . A A . 85 VAL O    1 1 
       11 17201 1 1 90 TYR C    C 76.261  -8.561   5.886 1.00 . A A . 86 TYR C    1 1 
       11 17202 1 1 90 TYR CA   C 77.625  -8.155   6.431 1.00 . A A . 86 TYR CA   1 1 
       11 17203 1 1 90 TYR CB   C 77.468  -6.949   7.355 1.00 . A A . 86 TYR CB   1 1 
       11 17204 1 1 90 TYR CD1  C 76.345  -5.659   5.507 1.00 . A A . 86 TYR CD1  1 1 
       11 17205 1 1 90 TYR CD2  C 75.335  -5.670   7.707 1.00 . A A . 86 TYR CD2  1 1 
       11 17206 1 1 90 TYR CE1  C 75.310  -4.847   5.034 1.00 . A A . 86 TYR CE1  1 1 
       11 17207 1 1 90 TYR CE2  C 74.298  -4.858   7.236 1.00 . A A . 86 TYR CE2  1 1 
       11 17208 1 1 90 TYR CG   C 76.358  -6.068   6.844 1.00 . A A . 86 TYR CG   1 1 
       11 17209 1 1 90 TYR CZ   C 74.285  -4.446   5.899 1.00 . A A . 86 TYR CZ   1 1 
       11 17210 1 1 90 TYR H    H 78.676  -6.903   5.077 1.00 . A A . 86 TYR H    1 1 
       11 17211 1 1 90 TYR HA   H 78.029  -8.967   6.998 1.00 . A A . 86 TYR HA   1 1 
       11 17212 1 1 90 TYR HB2  H 77.225  -7.295   8.348 1.00 . A A . 86 TYR HB2  1 1 
       11 17213 1 1 90 TYR HB3  H 78.388  -6.389   7.386 1.00 . A A . 86 TYR HB3  1 1 
       11 17214 1 1 90 TYR HD1  H 77.135  -5.969   4.840 1.00 . A A . 86 TYR HD1  1 1 
       11 17215 1 1 90 TYR HD2  H 75.350  -5.987   8.734 1.00 . A A . 86 TYR HD2  1 1 
       11 17216 1 1 90 TYR HE1  H 75.300  -4.532   4.002 1.00 . A A . 86 TYR HE1  1 1 
       11 17217 1 1 90 TYR HE2  H 73.510  -4.549   7.904 1.00 . A A . 86 TYR HE2  1 1 
       11 17218 1 1 90 TYR HH   H 72.580  -3.614   6.108 1.00 . A A . 86 TYR HH   1 1 
       11 17219 1 1 90 TYR N    N 78.548  -7.838   5.347 1.00 . A A . 86 TYR N    1 1 
       11 17220 1 1 90 TYR O    O 75.912  -8.219   4.755 1.00 . A A . 86 TYR O    1 1 
       11 17221 1 1 90 TYR OH   O 73.264  -3.643   5.434 1.00 . A A . 86 TYR OH   1 1 
       11 17222 1 1 91 VAL C    C 73.124  -9.333   7.317 1.00 . A A . 87 VAL C    1 1 
       11 17223 1 1 91 VAL CA   C 74.166  -9.736   6.278 1.00 . A A . 87 VAL CA   1 1 
       11 17224 1 1 91 VAL CB   C 74.147 -11.258   6.100 1.00 . A A . 87 VAL CB   1 1 
       11 17225 1 1 91 VAL CG1  C 74.047 -11.935   7.467 1.00 . A A . 87 VAL CG1  1 1 
       11 17226 1 1 91 VAL CG2  C 72.945 -11.656   5.243 1.00 . A A . 87 VAL CG2  1 1 
       11 17227 1 1 91 VAL H    H 75.821  -9.535   7.587 1.00 . A A . 87 VAL H    1 1 
       11 17228 1 1 91 VAL HA   H 73.918  -9.273   5.337 1.00 . A A . 87 VAL HA   1 1 
       11 17229 1 1 91 VAL HB   H 75.059 -11.573   5.611 1.00 . A A . 87 VAL HB   1 1 
       11 17230 1 1 91 VAL HG11 H 73.021 -11.910   7.807 1.00 . A A . 87 VAL HG11 1 1 
       11 17231 1 1 91 VAL HG12 H 74.672 -11.415   8.173 1.00 . A A . 87 VAL HG12 1 1 
       11 17232 1 1 91 VAL HG13 H 74.372 -12.963   7.385 1.00 . A A . 87 VAL HG13 1 1 
       11 17233 1 1 91 VAL HG21 H 72.045 -11.241   5.671 1.00 . A A . 87 VAL HG21 1 1 
       11 17234 1 1 91 VAL HG22 H 72.866 -12.733   5.212 1.00 . A A . 87 VAL HG22 1 1 
       11 17235 1 1 91 VAL HG23 H 73.077 -11.277   4.240 1.00 . A A . 87 VAL HG23 1 1 
       11 17236 1 1 91 VAL N    N 75.491  -9.292   6.696 1.00 . A A . 87 VAL N    1 1 
       11 17237 1 1 91 VAL O    O 73.301  -9.560   8.520 1.00 . A A . 87 VAL O    1 1 
       11 17238 1 1 92 TYR C    C 70.389  -9.479   8.489 1.00 . A A . 88 TYR C    1 1 
       11 17239 1 1 92 TYR CA   C 70.967  -8.293   7.731 1.00 . A A . 88 TYR CA   1 1 
       11 17240 1 1 92 TYR CB   C 69.861  -7.615   6.919 1.00 . A A . 88 TYR CB   1 1 
       11 17241 1 1 92 TYR CD1  C 69.443  -9.411   5.204 1.00 . A A . 88 TYR CD1  1 1 
       11 17242 1 1 92 TYR CD2  C 67.695  -8.902   6.804 1.00 . A A . 88 TYR CD2  1 1 
       11 17243 1 1 92 TYR CE1  C 68.627 -10.390   4.623 1.00 . A A . 88 TYR CE1  1 1 
       11 17244 1 1 92 TYR CE2  C 66.878  -9.880   6.224 1.00 . A A . 88 TYR CE2  1 1 
       11 17245 1 1 92 TYR CG   C 68.977  -8.667   6.292 1.00 . A A . 88 TYR CG   1 1 
       11 17246 1 1 92 TYR CZ   C 67.345 -10.625   5.132 1.00 . A A . 88 TYR CZ   1 1 
       11 17247 1 1 92 TYR H    H 71.954  -8.578   5.880 1.00 . A A . 88 TYR H    1 1 
       11 17248 1 1 92 TYR HA   H 71.365  -7.583   8.438 1.00 . A A . 88 TYR HA   1 1 
       11 17249 1 1 92 TYR HB2  H 69.268  -6.991   7.572 1.00 . A A . 88 TYR HB2  1 1 
       11 17250 1 1 92 TYR HB3  H 70.302  -7.008   6.143 1.00 . A A . 88 TYR HB3  1 1 
       11 17251 1 1 92 TYR HD1  H 70.434  -9.233   4.812 1.00 . A A . 88 TYR HD1  1 1 
       11 17252 1 1 92 TYR HD2  H 67.336  -8.327   7.643 1.00 . A A . 88 TYR HD2  1 1 
       11 17253 1 1 92 TYR HE1  H 68.989 -10.964   3.782 1.00 . A A . 88 TYR HE1  1 1 
       11 17254 1 1 92 TYR HE2  H 65.889 -10.061   6.616 1.00 . A A . 88 TYR HE2  1 1 
       11 17255 1 1 92 TYR HH   H 65.645 -11.240   4.517 1.00 . A A . 88 TYR HH   1 1 
       11 17256 1 1 92 TYR N    N 72.036  -8.731   6.843 1.00 . A A . 88 TYR N    1 1 
       11 17257 1 1 92 TYR O    O 70.949 -10.556   8.375 1.00 . A A . 88 TYR O    1 1 
       11 17258 1 1 92 TYR OXT  O 69.396  -9.294   9.173 1.00 . A A . 88 TYR OXT  1 1 
       11 17259 1 1 92 TYR OH   O 66.539 -11.587   4.558 1.00 . A A . 88 TYR OH   1 1 
       12 17260 1 1  1 GLY C    C 48.213   7.717  14.111 1.00 . A A . -3 GLY C    1 1 
       12 17261 1 1  1 GLY CA   C 46.751   8.134  13.994 1.00 . A A . -3 GLY CA   1 1 
       12 17262 1 1  1 GLY H1   H 47.040   7.753  11.967 1.00 . A A . -3 GLY H1   1 1 
       12 17263 1 1  1 GLY H2   H 45.567   8.520  12.325 1.00 . A A . -3 GLY H2   1 1 
       12 17264 1 1  1 GLY H3   H 45.771   6.867  12.662 1.00 . A A . -3 GLY H3   1 1 
       12 17265 1 1  1 GLY HA2  H 46.665   9.199  14.152 1.00 . A A . -3 GLY HA2  1 1 
       12 17266 1 1  1 GLY HA3  H 46.170   7.610  14.737 1.00 . A A . -3 GLY HA3  1 1 
       12 17267 1 1  1 GLY N    N 46.244   7.793  12.634 1.00 . A A . -3 GLY N    1 1 
       12 17268 1 1  1 GLY O    O 48.541   6.764  14.818 1.00 . A A . -3 GLY O    1 1 
       12 17269 1 1  2 SER C    C 50.751   6.665  13.095 1.00 . A A . -2 SER C    1 1 
       12 17270 1 1  2 SER CA   C 50.511   8.129  13.445 1.00 . A A . -2 SER CA   1 1 
       12 17271 1 1  2 SER CB   C 51.078   8.425  14.835 1.00 . A A . -2 SER CB   1 1 
       12 17272 1 1  2 SER H    H 48.766   9.183  12.865 1.00 . A A . -2 SER H    1 1 
       12 17273 1 1  2 SER HA   H 51.019   8.750  12.722 1.00 . A A . -2 SER HA   1 1 
       12 17274 1 1  2 SER HB2  H 51.599   7.556  15.204 1.00 . A A . -2 SER HB2  1 1 
       12 17275 1 1  2 SER HB3  H 51.768   9.255  14.771 1.00 . A A . -2 SER HB3  1 1 
       12 17276 1 1  2 SER HG   H 49.594   7.920  15.988 1.00 . A A . -2 SER HG   1 1 
       12 17277 1 1  2 SER N    N 49.085   8.436  13.411 1.00 . A A . -2 SER N    1 1 
       12 17278 1 1  2 SER O    O 49.809   5.880  12.985 1.00 . A A . -2 SER O    1 1 
       12 17279 1 1  2 SER OG   O 50.012   8.741  15.720 1.00 . A A . -2 SER OG   1 1 
       12 17280 1 1  3 HIS C    C 53.806   4.631  13.011 1.00 . A A . -1 HIS C    1 1 
       12 17281 1 1  3 HIS CA   C 52.371   4.929  12.589 1.00 . A A . -1 HIS CA   1 1 
       12 17282 1 1  3 HIS CB   C 52.219   4.702  11.083 1.00 . A A . -1 HIS CB   1 1 
       12 17283 1 1  3 HIS CD2  C 53.025   6.835   9.776 1.00 . A A . -1 HIS CD2  1 1 
       12 17284 1 1  3 HIS CE1  C 55.078   6.232   9.428 1.00 . A A . -1 HIS CE1  1 1 
       12 17285 1 1  3 HIS CG   C 53.177   5.593  10.341 1.00 . A A . -1 HIS CG   1 1 
       12 17286 1 1  3 HIS H    H 52.727   6.972  13.025 1.00 . A A . -1 HIS H    1 1 
       12 17287 1 1  3 HIS HA   H 51.705   4.259  13.111 1.00 . A A . -1 HIS HA   1 1 
       12 17288 1 1  3 HIS HB2  H 52.433   3.669  10.850 1.00 . A A . -1 HIS HB2  1 1 
       12 17289 1 1  3 HIS HB3  H 51.207   4.936  10.784 1.00 . A A . -1 HIS HB3  1 1 
       12 17290 1 1  3 HIS HD2  H 52.114   7.412   9.777 1.00 . A A . -1 HIS HD2  1 1 
       12 17291 1 1  3 HIS HE1  H 56.110   6.227   9.107 1.00 . A A . -1 HIS HE1  1 1 
       12 17292 1 1  3 HIS HE2  H 54.409   8.076   8.728 1.00 . A A . -1 HIS HE2  1 1 
       12 17293 1 1  3 HIS N    N 52.017   6.303  12.924 1.00 . A A . -1 HIS N    1 1 
       12 17294 1 1  3 HIS ND1  N 54.494   5.229  10.107 1.00 . A A . -1 HIS ND1  1 1 
       12 17295 1 1  3 HIS NE2  N 54.227   7.236   9.199 1.00 . A A . -1 HIS NE2  1 1 
       12 17296 1 1  3 HIS O    O 54.591   5.547  13.255 1.00 . A A . -1 HIS O    1 1 
       12 17297 1 1  4 MET C    C 56.154   2.147  12.364 1.00 . A A .  0 MET C    1 1 
       12 17298 1 1  4 MET CA   C 55.482   2.927  13.489 1.00 . A A .  0 MET CA   1 1 
       12 17299 1 1  4 MET CB   C 55.410   2.056  14.743 1.00 . A A .  0 MET CB   1 1 
       12 17300 1 1  4 MET CE   C 55.469   3.219  18.522 1.00 . A A .  0 MET CE   1 1 
       12 17301 1 1  4 MET CG   C 54.841   2.876  15.902 1.00 . A A .  0 MET CG   1 1 
       12 17302 1 1  4 MET H    H 53.466   2.662  12.888 1.00 . A A .  0 MET H    1 1 
       12 17303 1 1  4 MET HA   H 56.073   3.803  13.707 1.00 . A A .  0 MET HA   1 1 
       12 17304 1 1  4 MET HB2  H 54.772   1.205  14.555 1.00 . A A .  0 MET HB2  1 1 
       12 17305 1 1  4 MET HB3  H 56.401   1.713  15.002 1.00 . A A .  0 MET HB3  1 1 
       12 17306 1 1  4 MET HE1  H 54.906   4.120  18.318 1.00 . A A .  0 MET HE1  1 1 
       12 17307 1 1  4 MET HE2  H 56.517   3.407  18.353 1.00 . A A .  0 MET HE2  1 1 
       12 17308 1 1  4 MET HE3  H 55.320   2.920  19.549 1.00 . A A .  0 MET HE3  1 1 
       12 17309 1 1  4 MET HG2  H 55.424   3.776  16.028 1.00 . A A .  0 MET HG2  1 1 
       12 17310 1 1  4 MET HG3  H 53.815   3.140  15.686 1.00 . A A .  0 MET HG3  1 1 
       12 17311 1 1  4 MET N    N 54.138   3.345  13.094 1.00 . A A .  0 MET N    1 1 
       12 17312 1 1  4 MET O    O 55.488   1.636  11.463 1.00 . A A .  0 MET O    1 1 
       12 17313 1 1  4 MET SD   S 54.905   1.897  17.422 1.00 . A A .  0 MET SD   1 1 
       12 17314 1 1  5 MET C    C 59.611   0.952  11.935 1.00 . A A .  1 MET C    1 1 
       12 17315 1 1  5 MET CA   C 58.240   1.354  11.400 1.00 . A A .  1 MET CA   1 1 
       12 17316 1 1  5 MET CB   C 58.405   2.236  10.159 1.00 . A A .  1 MET CB   1 1 
       12 17317 1 1  5 MET CE   C 60.466   5.770   9.772 1.00 . A A .  1 MET CE   1 1 
       12 17318 1 1  5 MET CG   C 59.240   3.469  10.507 1.00 . A A .  1 MET CG   1 1 
       12 17319 1 1  5 MET H    H 57.955   2.497  13.161 1.00 . A A .  1 MET H    1 1 
       12 17320 1 1  5 MET HA   H 57.699   0.462  11.123 1.00 . A A .  1 MET HA   1 1 
       12 17321 1 1  5 MET HB2  H 58.902   1.671   9.383 1.00 . A A .  1 MET HB2  1 1 
       12 17322 1 1  5 MET HB3  H 57.432   2.548   9.809 1.00 . A A .  1 MET HB3  1 1 
       12 17323 1 1  5 MET HE1  H 60.195   6.770   9.467 1.00 . A A .  1 MET HE1  1 1 
       12 17324 1 1  5 MET HE2  H 61.455   5.542   9.411 1.00 . A A .  1 MET HE2  1 1 
       12 17325 1 1  5 MET HE3  H 60.455   5.702  10.852 1.00 . A A .  1 MET HE3  1 1 
       12 17326 1 1  5 MET HG2  H 58.799   3.978  11.351 1.00 . A A .  1 MET HG2  1 1 
       12 17327 1 1  5 MET HG3  H 60.247   3.168  10.753 1.00 . A A .  1 MET HG3  1 1 
       12 17328 1 1  5 MET N    N 57.479   2.067  12.421 1.00 . A A .  1 MET N    1 1 
       12 17329 1 1  5 MET O    O 60.101   1.525  12.909 1.00 . A A .  1 MET O    1 1 
       12 17330 1 1  5 MET SD   S 59.283   4.587   9.085 1.00 . A A .  1 MET SD   1 1 
       12 17331 1 1  6 ALA C    C 62.551   0.640  11.682 1.00 . A A .  2 ALA C    1 1 
       12 17332 1 1  6 ALA CA   C 61.542  -0.503  11.713 1.00 . A A .  2 ALA CA   1 1 
       12 17333 1 1  6 ALA CB   C 62.015  -1.624  10.788 1.00 . A A .  2 ALA CB   1 1 
       12 17334 1 1  6 ALA H    H 59.788  -0.455  10.523 1.00 . A A .  2 ALA H    1 1 
       12 17335 1 1  6 ALA HA   H 61.474  -0.886  12.721 1.00 . A A .  2 ALA HA   1 1 
       12 17336 1 1  6 ALA HB1  H 62.906  -1.308  10.266 1.00 . A A .  2 ALA HB1  1 1 
       12 17337 1 1  6 ALA HB2  H 61.239  -1.852  10.071 1.00 . A A .  2 ALA HB2  1 1 
       12 17338 1 1  6 ALA HB3  H 62.234  -2.506  11.373 1.00 . A A .  2 ALA HB3  1 1 
       12 17339 1 1  6 ALA N    N 60.226  -0.035  11.293 1.00 . A A .  2 ALA N    1 1 
       12 17340 1 1  6 ALA O    O 62.494   1.508  10.810 1.00 . A A .  2 ALA O    1 1 
       12 17341 1 1  7 THR C    C 65.578   1.444  11.677 1.00 . A A .  3 THR C    1 1 
       12 17342 1 1  7 THR CA   C 64.487   1.682  12.716 1.00 . A A .  3 THR CA   1 1 
       12 17343 1 1  7 THR CB   C 65.109   1.703  14.114 1.00 . A A .  3 THR CB   1 1 
       12 17344 1 1  7 THR CG2  C 64.006   1.856  15.161 1.00 . A A .  3 THR CG2  1 1 
       12 17345 1 1  7 THR H    H 63.467  -0.078  13.311 1.00 . A A .  3 THR H    1 1 
       12 17346 1 1  7 THR HA   H 64.022   2.638  12.526 1.00 . A A .  3 THR HA   1 1 
       12 17347 1 1  7 THR HB   H 65.793   2.534  14.194 1.00 . A A .  3 THR HB   1 1 
       12 17348 1 1  7 THR HG1  H 66.068   0.460  15.262 1.00 . A A .  3 THR HG1  1 1 
       12 17349 1 1  7 THR HG21 H 63.977   0.974  15.784 1.00 . A A .  3 THR HG21 1 1 
       12 17350 1 1  7 THR HG22 H 63.054   1.978  14.667 1.00 . A A .  3 THR HG22 1 1 
       12 17351 1 1  7 THR HG23 H 64.207   2.722  15.774 1.00 . A A .  3 THR HG23 1 1 
       12 17352 1 1  7 THR N    N 63.472   0.636  12.641 1.00 . A A .  3 THR N    1 1 
       12 17353 1 1  7 THR O    O 65.714   0.344  11.144 1.00 . A A .  3 THR O    1 1 
       12 17354 1 1  7 THR OG1  O 65.809   0.487  14.339 1.00 . A A .  3 THR OG1  1 1 
       12 17355 1 1  8 SER C    C 68.656   1.708  11.035 1.00 . A A .  4 SER C    1 1 
       12 17356 1 1  8 SER CA   C 67.434   2.378  10.417 1.00 . A A .  4 SER CA   1 1 
       12 17357 1 1  8 SER CB   C 67.817   3.767   9.910 1.00 . A A .  4 SER CB   1 1 
       12 17358 1 1  8 SER H    H 66.202   3.339  11.849 1.00 . A A .  4 SER H    1 1 
       12 17359 1 1  8 SER HA   H 67.093   1.785   9.583 1.00 . A A .  4 SER HA   1 1 
       12 17360 1 1  8 SER HB2  H 68.496   3.674   9.079 1.00 . A A .  4 SER HB2  1 1 
       12 17361 1 1  8 SER HB3  H 66.927   4.290   9.588 1.00 . A A .  4 SER HB3  1 1 
       12 17362 1 1  8 SER HG   H 69.332   4.121  11.078 1.00 . A A .  4 SER HG   1 1 
       12 17363 1 1  8 SER N    N 66.356   2.486  11.394 1.00 . A A .  4 SER N    1 1 
       12 17364 1 1  8 SER O    O 69.584   1.318  10.327 1.00 . A A .  4 SER O    1 1 
       12 17365 1 1  8 SER OG   O 68.454   4.488  10.956 1.00 . A A .  4 SER OG   1 1 
       12 17366 1 1  9 ASP C    C 69.518  -0.535  13.246 1.00 . A A .  5 ASP C    1 1 
       12 17367 1 1  9 ASP CA   C 69.773   0.955  13.053 1.00 . A A .  5 ASP CA   1 1 
       12 17368 1 1  9 ASP CB   C 69.972   1.617  14.416 1.00 . A A .  5 ASP CB   1 1 
       12 17369 1 1  9 ASP CG   C 70.551   3.017  14.240 1.00 . A A .  5 ASP CG   1 1 
       12 17370 1 1  9 ASP H    H 67.888   1.909  12.874 1.00 . A A .  5 ASP H    1 1 
       12 17371 1 1  9 ASP HA   H 70.669   1.087  12.465 1.00 . A A .  5 ASP HA   1 1 
       12 17372 1 1  9 ASP HB2  H 69.020   1.685  14.922 1.00 . A A .  5 ASP HB2  1 1 
       12 17373 1 1  9 ASP HB3  H 70.651   1.022  15.009 1.00 . A A .  5 ASP HB3  1 1 
       12 17374 1 1  9 ASP N    N 68.653   1.578  12.357 1.00 . A A .  5 ASP N    1 1 
       12 17375 1 1  9 ASP O    O 68.917  -0.944  14.239 1.00 . A A .  5 ASP O    1 1 
       12 17376 1 1  9 ASP OD1  O 70.980   3.324  13.140 1.00 . A A .  5 ASP OD1  1 1 
       12 17377 1 1  9 ASP OD2  O 70.557   3.760  15.206 1.00 . A A .  5 ASP OD2  1 1 
       12 17378 1 1 10 VAL C    C 71.150  -3.483  12.443 1.00 . A A .  6 VAL C    1 1 
       12 17379 1 1 10 VAL CA   C 69.801  -2.786  12.368 1.00 . A A .  6 VAL CA   1 1 
       12 17380 1 1 10 VAL CB   C 69.037  -3.281  11.141 1.00 . A A .  6 VAL CB   1 1 
       12 17381 1 1 10 VAL CG1  C 68.873  -4.800  11.220 1.00 . A A .  6 VAL CG1  1 1 
       12 17382 1 1 10 VAL CG2  C 67.657  -2.620  11.107 1.00 . A A .  6 VAL CG2  1 1 
       12 17383 1 1 10 VAL H    H 70.456  -0.954  11.526 1.00 . A A .  6 VAL H    1 1 
       12 17384 1 1 10 VAL HA   H 69.234  -3.027  13.254 1.00 . A A .  6 VAL HA   1 1 
       12 17385 1 1 10 VAL HB   H 69.585  -3.024  10.247 1.00 . A A .  6 VAL HB   1 1 
       12 17386 1 1 10 VAL HG11 H 68.815  -5.104  12.254 1.00 . A A .  6 VAL HG11 1 1 
       12 17387 1 1 10 VAL HG12 H 69.721  -5.278  10.751 1.00 . A A .  6 VAL HG12 1 1 
       12 17388 1 1 10 VAL HG13 H 67.967  -5.091  10.708 1.00 . A A .  6 VAL HG13 1 1 
       12 17389 1 1 10 VAL HG21 H 67.293  -2.600  10.091 1.00 . A A .  6 VAL HG21 1 1 
       12 17390 1 1 10 VAL HG22 H 67.732  -1.610  11.483 1.00 . A A .  6 VAL HG22 1 1 
       12 17391 1 1 10 VAL HG23 H 66.974  -3.184  11.724 1.00 . A A .  6 VAL HG23 1 1 
       12 17392 1 1 10 VAL N    N 69.982  -1.340  12.292 1.00 . A A .  6 VAL N    1 1 
       12 17393 1 1 10 VAL O    O 71.984  -3.342  11.550 1.00 . A A .  6 VAL O    1 1 
       12 17394 1 1 11 LYS C    C 72.708  -6.141  12.735 1.00 . A A .  7 LYS C    1 1 
       12 17395 1 1 11 LYS CA   C 72.624  -4.937  13.677 1.00 . A A .  7 LYS CA   1 1 
       12 17396 1 1 11 LYS CB   C 72.765  -5.398  15.129 1.00 . A A .  7 LYS CB   1 1 
       12 17397 1 1 11 LYS CD   C 71.695  -6.726  16.970 1.00 . A A .  7 LYS CD   1 1 
       12 17398 1 1 11 LYS CE   C 71.200  -5.603  17.894 1.00 . A A .  7 LYS CE   1 1 
       12 17399 1 1 11 LYS CG   C 71.579  -6.291  15.504 1.00 . A A .  7 LYS CG   1 1 
       12 17400 1 1 11 LYS H    H 70.666  -4.314  14.199 1.00 . A A .  7 LYS H    1 1 
       12 17401 1 1 11 LYS HA   H 73.420  -4.248  13.456 1.00 . A A .  7 LYS HA   1 1 
       12 17402 1 1 11 LYS HB2  H 73.679  -5.961  15.238 1.00 . A A .  7 LYS HB2  1 1 
       12 17403 1 1 11 LYS HB3  H 72.795  -4.538  15.771 1.00 . A A .  7 LYS HB3  1 1 
       12 17404 1 1 11 LYS HD2  H 71.097  -7.611  17.130 1.00 . A A .  7 LYS HD2  1 1 
       12 17405 1 1 11 LYS HD3  H 72.728  -6.946  17.197 1.00 . A A .  7 LYS HD3  1 1 
       12 17406 1 1 11 LYS HE2  H 71.830  -4.734  17.790 1.00 . A A .  7 LYS HE2  1 1 
       12 17407 1 1 11 LYS HE3  H 70.185  -5.344  17.635 1.00 . A A .  7 LYS HE3  1 1 
       12 17408 1 1 11 LYS HG2  H 70.658  -5.742  15.363 1.00 . A A .  7 LYS HG2  1 1 
       12 17409 1 1 11 LYS HG3  H 71.573  -7.166  14.871 1.00 . A A .  7 LYS HG3  1 1 
       12 17410 1 1 11 LYS HZ1  H 72.152  -6.544  19.485 1.00 . A A .  7 LYS HZ1  1 1 
       12 17411 1 1 11 LYS HZ2  H 70.462  -6.726  19.480 1.00 . A A .  7 LYS HZ2  1 1 
       12 17412 1 1 11 LYS HZ3  H 71.159  -5.248  19.941 1.00 . A A .  7 LYS HZ3  1 1 
       12 17413 1 1 11 LYS N    N 71.363  -4.234  13.513 1.00 . A A .  7 LYS N    1 1 
       12 17414 1 1 11 LYS NZ   N 71.246  -6.066  19.307 1.00 . A A .  7 LYS NZ   1 1 
       12 17415 1 1 11 LYS O    O 71.690  -6.761  12.425 1.00 . A A .  7 LYS O    1 1 
       12 17416 1 1 12 PRO C    C 73.818  -8.992  12.072 1.00 . A A .  8 PRO C    1 1 
       12 17417 1 1 12 PRO CA   C 74.087  -7.665  11.377 1.00 . A A .  8 PRO CA   1 1 
       12 17418 1 1 12 PRO CB   C 75.551  -7.565  10.954 1.00 . A A .  8 PRO CB   1 1 
       12 17419 1 1 12 PRO CD   C 75.169  -5.815  12.572 1.00 . A A .  8 PRO CD   1 1 
       12 17420 1 1 12 PRO CG   C 76.222  -6.763  12.010 1.00 . A A .  8 PRO CG   1 1 
       12 17421 1 1 12 PRO HA   H 73.458  -7.568  10.508 1.00 . A A .  8 PRO HA   1 1 
       12 17422 1 1 12 PRO HB2  H 75.990  -8.546  10.890 1.00 . A A .  8 PRO HB2  1 1 
       12 17423 1 1 12 PRO HB3  H 75.628  -7.066  10.017 1.00 . A A .  8 PRO HB3  1 1 
       12 17424 1 1 12 PRO HD2  H 75.310  -5.684  13.635 1.00 . A A .  8 PRO HD2  1 1 
       12 17425 1 1 12 PRO HD3  H 75.205  -4.864  12.063 1.00 . A A .  8 PRO HD3  1 1 
       12 17426 1 1 12 PRO HG2  H 76.594  -7.413  12.780 1.00 . A A .  8 PRO HG2  1 1 
       12 17427 1 1 12 PRO HG3  H 77.031  -6.193  11.582 1.00 . A A .  8 PRO HG3  1 1 
       12 17428 1 1 12 PRO N    N 73.892  -6.494  12.286 1.00 . A A .  8 PRO N    1 1 
       12 17429 1 1 12 PRO O    O 73.965  -9.111  13.289 1.00 . A A .  8 PRO O    1 1 
       12 17430 1 1 13 LYS C    C 74.243 -12.289  11.491 1.00 . A A .  9 LYS C    1 1 
       12 17431 1 1 13 LYS CA   C 73.128 -11.309  11.832 1.00 . A A .  9 LYS CA   1 1 
       12 17432 1 1 13 LYS CB   C 71.803 -11.829  11.264 1.00 . A A .  9 LYS CB   1 1 
       12 17433 1 1 13 LYS CD   C 70.529  -9.958  12.328 1.00 . A A .  9 LYS CD   1 1 
       12 17434 1 1 13 LYS CE   C 69.299  -9.603  13.164 1.00 . A A .  9 LYS CE   1 1 
       12 17435 1 1 13 LYS CG   C 70.649 -11.479  12.210 1.00 . A A .  9 LYS CG   1 1 
       12 17436 1 1 13 LYS H    H 73.322  -9.831  10.321 1.00 . A A .  9 LYS H    1 1 
       12 17437 1 1 13 LYS HA   H 73.045 -11.235  12.905 1.00 . A A .  9 LYS HA   1 1 
       12 17438 1 1 13 LYS HB2  H 71.625 -11.376  10.299 1.00 . A A .  9 LYS HB2  1 1 
       12 17439 1 1 13 LYS HB3  H 71.859 -12.901  11.152 1.00 . A A .  9 LYS HB3  1 1 
       12 17440 1 1 13 LYS HD2  H 71.410  -9.565  12.810 1.00 . A A .  9 LYS HD2  1 1 
       12 17441 1 1 13 LYS HD3  H 70.431  -9.525  11.345 1.00 . A A .  9 LYS HD3  1 1 
       12 17442 1 1 13 LYS HE2  H 68.414  -9.998  12.690 1.00 . A A .  9 LYS HE2  1 1 
       12 17443 1 1 13 LYS HE3  H 69.401 -10.026  14.152 1.00 . A A .  9 LYS HE3  1 1 
       12 17444 1 1 13 LYS HG2  H 69.728 -11.882  11.814 1.00 . A A .  9 LYS HG2  1 1 
       12 17445 1 1 13 LYS HG3  H 70.836 -11.902  13.185 1.00 . A A .  9 LYS HG3  1 1 
       12 17446 1 1 13 LYS HZ1  H 68.209  -7.831  13.085 1.00 . A A .  9 LYS HZ1  1 1 
       12 17447 1 1 13 LYS HZ2  H 69.820  -7.677  12.566 1.00 . A A .  9 LYS HZ2  1 1 
       12 17448 1 1 13 LYS HZ3  H 69.466  -7.818  14.223 1.00 . A A .  9 LYS HZ3  1 1 
       12 17449 1 1 13 LYS N    N 73.421  -9.988  11.286 1.00 . A A .  9 LYS N    1 1 
       12 17450 1 1 13 LYS NZ   N 69.190  -8.120  13.268 1.00 . A A .  9 LYS NZ   1 1 
       12 17451 1 1 13 LYS O    O 74.541 -13.195  12.268 1.00 . A A .  9 LYS O    1 1 
       12 17452 1 1 14 SER C    C 76.801 -12.287   8.841 1.00 . A A . 10 SER C    1 1 
       12 17453 1 1 14 SER CA   C 75.946 -12.970   9.905 1.00 . A A . 10 SER CA   1 1 
       12 17454 1 1 14 SER CB   C 75.384 -14.282   9.356 1.00 . A A . 10 SER CB   1 1 
       12 17455 1 1 14 SER H    H 74.589 -11.351   9.755 1.00 . A A . 10 SER H    1 1 
       12 17456 1 1 14 SER HA   H 76.568 -13.191  10.759 1.00 . A A . 10 SER HA   1 1 
       12 17457 1 1 14 SER HB2  H 74.778 -14.086   8.490 1.00 . A A . 10 SER HB2  1 1 
       12 17458 1 1 14 SER HB3  H 76.203 -14.933   9.079 1.00 . A A . 10 SER HB3  1 1 
       12 17459 1 1 14 SER HG   H 74.727 -14.439  11.181 1.00 . A A . 10 SER HG   1 1 
       12 17460 1 1 14 SER N    N 74.860 -12.098  10.330 1.00 . A A . 10 SER N    1 1 
       12 17461 1 1 14 SER O    O 76.400 -11.280   8.257 1.00 . A A . 10 SER O    1 1 
       12 17462 1 1 14 SER OG   O 74.586 -14.905  10.354 1.00 . A A . 10 SER OG   1 1 
       12 17463 1 1 15 ILE C    C 79.429 -13.410   6.693 1.00 . A A . 11 ILE C    1 1 
       12 17464 1 1 15 ILE CA   C 78.885 -12.301   7.588 1.00 . A A . 11 ILE CA   1 1 
       12 17465 1 1 15 ILE CB   C 80.037 -11.552   8.260 1.00 . A A . 11 ILE CB   1 1 
       12 17466 1 1 15 ILE CD1  C 79.550 -10.800  10.599 1.00 . A A . 11 ILE CD1  1 1 
       12 17467 1 1 15 ILE CG1  C 79.474 -10.415   9.121 1.00 . A A . 11 ILE CG1  1 1 
       12 17468 1 1 15 ILE CG2  C 80.966 -10.973   7.190 1.00 . A A . 11 ILE CG2  1 1 
       12 17469 1 1 15 ILE H    H 78.236 -13.654   9.084 1.00 . A A . 11 ILE H    1 1 
       12 17470 1 1 15 ILE HA   H 78.336 -11.607   6.971 1.00 . A A . 11 ILE HA   1 1 
       12 17471 1 1 15 ILE HB   H 80.593 -12.237   8.884 1.00 . A A . 11 ILE HB   1 1 
       12 17472 1 1 15 ILE HD11 H 80.576 -11.002  10.867 1.00 . A A . 11 ILE HD11 1 1 
       12 17473 1 1 15 ILE HD12 H 78.953 -11.683  10.772 1.00 . A A . 11 ILE HD12 1 1 
       12 17474 1 1 15 ILE HD13 H 79.173  -9.987  11.202 1.00 . A A . 11 ILE HD13 1 1 
       12 17475 1 1 15 ILE HG12 H 80.052  -9.517   8.953 1.00 . A A . 11 ILE HG12 1 1 
       12 17476 1 1 15 ILE HG13 H 78.444 -10.233   8.852 1.00 . A A . 11 ILE HG13 1 1 
       12 17477 1 1 15 ILE HG21 H 81.701 -11.715   6.913 1.00 . A A . 11 ILE HG21 1 1 
       12 17478 1 1 15 ILE HG22 H 81.467 -10.100   7.582 1.00 . A A . 11 ILE HG22 1 1 
       12 17479 1 1 15 ILE HG23 H 80.389 -10.696   6.321 1.00 . A A . 11 ILE HG23 1 1 
       12 17480 1 1 15 ILE N    N 77.978 -12.848   8.591 1.00 . A A . 11 ILE N    1 1 
       12 17481 1 1 15 ILE O    O 79.835 -14.465   7.180 1.00 . A A . 11 ILE O    1 1 
       12 17482 1 1 16 SER C    C 81.052 -13.538   3.587 1.00 . A A . 12 SER C    1 1 
       12 17483 1 1 16 SER CA   C 79.928 -14.138   4.422 1.00 . A A . 12 SER CA   1 1 
       12 17484 1 1 16 SER CB   C 78.796 -14.596   3.503 1.00 . A A . 12 SER CB   1 1 
       12 17485 1 1 16 SER H    H 79.096 -12.300   5.062 1.00 . A A . 12 SER H    1 1 
       12 17486 1 1 16 SER HA   H 80.310 -14.995   4.954 1.00 . A A . 12 SER HA   1 1 
       12 17487 1 1 16 SER HB2  H 78.039 -15.097   4.084 1.00 . A A . 12 SER HB2  1 1 
       12 17488 1 1 16 SER HB3  H 78.359 -13.736   3.013 1.00 . A A . 12 SER HB3  1 1 
       12 17489 1 1 16 SER HG   H 79.196 -15.102   1.668 1.00 . A A . 12 SER HG   1 1 
       12 17490 1 1 16 SER N    N 79.433 -13.161   5.385 1.00 . A A . 12 SER N    1 1 
       12 17491 1 1 16 SER O    O 81.379 -12.360   3.726 1.00 . A A . 12 SER O    1 1 
       12 17492 1 1 16 SER OG   O 79.315 -15.497   2.535 1.00 . A A . 12 SER OG   1 1 
       12 17493 1 1 17 ARG C    C 82.310 -13.891   0.408 1.00 . A A . 13 ARG C    1 1 
       12 17494 1 1 17 ARG CA   C 82.738 -13.897   1.870 1.00 . A A . 13 ARG CA   1 1 
       12 17495 1 1 17 ARG CB   C 83.948 -14.817   2.030 1.00 . A A . 13 ARG CB   1 1 
       12 17496 1 1 17 ARG CD   C 83.910 -14.519   4.517 1.00 . A A . 13 ARG CD   1 1 
       12 17497 1 1 17 ARG CG   C 84.769 -14.407   3.256 1.00 . A A . 13 ARG CG   1 1 
       12 17498 1 1 17 ARG CZ   C 84.213 -14.902   6.891 1.00 . A A . 13 ARG CZ   1 1 
       12 17499 1 1 17 ARG H    H 81.331 -15.282   2.649 1.00 . A A . 13 ARG H    1 1 
       12 17500 1 1 17 ARG HA   H 83.019 -12.897   2.158 1.00 . A A . 13 ARG HA   1 1 
       12 17501 1 1 17 ARG HB2  H 83.607 -15.835   2.151 1.00 . A A . 13 ARG HB2  1 1 
       12 17502 1 1 17 ARG HB3  H 84.566 -14.749   1.148 1.00 . A A . 13 ARG HB3  1 1 
       12 17503 1 1 17 ARG HD2  H 83.387 -13.589   4.672 1.00 . A A . 13 ARG HD2  1 1 
       12 17504 1 1 17 ARG HD3  H 83.193 -15.317   4.396 1.00 . A A . 13 ARG HD3  1 1 
       12 17505 1 1 17 ARG HE   H 85.713 -14.882   5.566 1.00 . A A . 13 ARG HE   1 1 
       12 17506 1 1 17 ARG HG2  H 85.627 -15.057   3.347 1.00 . A A . 13 ARG HG2  1 1 
       12 17507 1 1 17 ARG HG3  H 85.100 -13.387   3.140 1.00 . A A . 13 ARG HG3  1 1 
       12 17508 1 1 17 ARG HH11 H 82.336 -14.582   6.267 1.00 . A A . 13 ARG HH11 1 1 
       12 17509 1 1 17 ARG HH12 H 82.524 -14.858   7.968 1.00 . A A . 13 ARG HH12 1 1 
       12 17510 1 1 17 ARG HH21 H 85.965 -15.250   7.790 1.00 . A A . 13 ARG HH21 1 1 
       12 17511 1 1 17 ARG HH22 H 84.579 -15.237   8.829 1.00 . A A . 13 ARG HH22 1 1 
       12 17512 1 1 17 ARG N    N 81.643 -14.355   2.722 1.00 . A A . 13 ARG N    1 1 
       12 17513 1 1 17 ARG NE   N 84.745 -14.785   5.679 1.00 . A A . 13 ARG NE   1 1 
       12 17514 1 1 17 ARG NH1  N 82.923 -14.771   7.055 1.00 . A A . 13 ARG NH1  1 1 
       12 17515 1 1 17 ARG NH2  N 84.978 -15.149   7.917 1.00 . A A . 13 ARG NH2  1 1 
       12 17516 1 1 17 ARG O    O 81.780 -14.879  -0.101 1.00 . A A . 13 ARG O    1 1 
       12 17517 1 1 18 ALA C    C 83.009 -13.574  -2.527 1.00 . A A . 14 ALA C    1 1 
       12 17518 1 1 18 ALA CA   C 82.189 -12.628  -1.663 1.00 . A A . 14 ALA CA   1 1 
       12 17519 1 1 18 ALA CB   C 82.432 -11.195  -2.112 1.00 . A A . 14 ALA CB   1 1 
       12 17520 1 1 18 ALA H    H 82.967 -12.017   0.208 1.00 . A A . 14 ALA H    1 1 
       12 17521 1 1 18 ALA HA   H 81.141 -12.859  -1.786 1.00 . A A . 14 ALA HA   1 1 
       12 17522 1 1 18 ALA HB1  H 82.014 -11.050  -3.097 1.00 . A A . 14 ALA HB1  1 1 
       12 17523 1 1 18 ALA HB2  H 83.494 -11.001  -2.137 1.00 . A A . 14 ALA HB2  1 1 
       12 17524 1 1 18 ALA HB3  H 81.960 -10.523  -1.417 1.00 . A A . 14 ALA HB3  1 1 
       12 17525 1 1 18 ALA N    N 82.546 -12.770  -0.257 1.00 . A A . 14 ALA N    1 1 
       12 17526 1 1 18 ALA O    O 84.144 -13.909  -2.188 1.00 . A A . 14 ALA O    1 1 
       12 17527 1 1 19 LYS C    C 83.350 -14.202  -5.888 1.00 . A A . 15 LYS C    1 1 
       12 17528 1 1 19 LYS CA   C 83.111 -14.901  -4.562 1.00 . A A . 15 LYS CA   1 1 
       12 17529 1 1 19 LYS CB   C 82.269 -16.153  -4.788 1.00 . A A . 15 LYS CB   1 1 
       12 17530 1 1 19 LYS CD   C 83.116 -17.176  -2.659 1.00 . A A . 15 LYS CD   1 1 
       12 17531 1 1 19 LYS CE   C 82.722 -18.164  -1.564 1.00 . A A . 15 LYS CE   1 1 
       12 17532 1 1 19 LYS CG   C 81.867 -16.757  -3.440 1.00 . A A . 15 LYS CG   1 1 
       12 17533 1 1 19 LYS H    H 81.527 -13.699  -3.883 1.00 . A A . 15 LYS H    1 1 
       12 17534 1 1 19 LYS HA   H 84.064 -15.184  -4.146 1.00 . A A . 15 LYS HA   1 1 
       12 17535 1 1 19 LYS HB2  H 81.382 -15.893  -5.346 1.00 . A A . 15 LYS HB2  1 1 
       12 17536 1 1 19 LYS HB3  H 82.846 -16.876  -5.346 1.00 . A A . 15 LYS HB3  1 1 
       12 17537 1 1 19 LYS HD2  H 83.825 -17.641  -3.331 1.00 . A A . 15 LYS HD2  1 1 
       12 17538 1 1 19 LYS HD3  H 83.567 -16.306  -2.204 1.00 . A A . 15 LYS HD3  1 1 
       12 17539 1 1 19 LYS HE2  H 83.576 -18.366  -0.935 1.00 . A A . 15 LYS HE2  1 1 
       12 17540 1 1 19 LYS HE3  H 81.926 -17.744  -0.968 1.00 . A A . 15 LYS HE3  1 1 
       12 17541 1 1 19 LYS HG2  H 81.319 -16.020  -2.870 1.00 . A A . 15 LYS HG2  1 1 
       12 17542 1 1 19 LYS HG3  H 81.242 -17.621  -3.605 1.00 . A A . 15 LYS HG3  1 1 
       12 17543 1 1 19 LYS HZ1  H 81.394 -19.251  -2.742 1.00 . A A . 15 LYS HZ1  1 1 
       12 17544 1 1 19 LYS HZ2  H 82.055 -20.133  -1.449 1.00 . A A . 15 LYS HZ2  1 1 
       12 17545 1 1 19 LYS HZ3  H 82.997 -19.799  -2.823 1.00 . A A . 15 LYS HZ3  1 1 
       12 17546 1 1 19 LYS N    N 82.429 -13.997  -3.646 1.00 . A A . 15 LYS N    1 1 
       12 17547 1 1 19 LYS NZ   N 82.257 -19.432  -2.191 1.00 . A A . 15 LYS NZ   1 1 
       12 17548 1 1 19 LYS O    O 83.720 -14.833  -6.879 1.00 . A A . 15 LYS O    1 1 
       12 17549 1 1 20 LYS C    C 83.333 -10.605  -6.784 1.00 . A A . 16 LYS C    1 1 
       12 17550 1 1 20 LYS CA   C 83.418 -12.102  -7.083 1.00 . A A . 16 LYS CA   1 1 
       12 17551 1 1 20 LYS CB   C 82.437 -12.490  -8.194 1.00 . A A . 16 LYS CB   1 1 
       12 17552 1 1 20 LYS CD   C 83.938 -11.576 -10.039 1.00 . A A . 16 LYS CD   1 1 
       12 17553 1 1 20 LYS CE   C 83.971 -10.611 -11.211 1.00 . A A . 16 LYS CE   1 1 
       12 17554 1 1 20 LYS CG   C 82.545 -11.533  -9.399 1.00 . A A . 16 LYS CG   1 1 
       12 17555 1 1 20 LYS H    H 82.933 -12.435  -5.051 1.00 . A A . 16 LYS H    1 1 
       12 17556 1 1 20 LYS HA   H 84.417 -12.331  -7.412 1.00 . A A . 16 LYS HA   1 1 
       12 17557 1 1 20 LYS HB2  H 82.658 -13.495  -8.522 1.00 . A A . 16 LYS HB2  1 1 
       12 17558 1 1 20 LYS HB3  H 81.432 -12.458  -7.804 1.00 . A A . 16 LYS HB3  1 1 
       12 17559 1 1 20 LYS HD2  H 84.706 -11.309  -9.337 1.00 . A A . 16 LYS HD2  1 1 
       12 17560 1 1 20 LYS HD3  H 84.127 -12.573 -10.406 1.00 . A A . 16 LYS HD3  1 1 
       12 17561 1 1 20 LYS HE2  H 83.258 -10.929 -11.958 1.00 . A A . 16 LYS HE2  1 1 
       12 17562 1 1 20 LYS HE3  H 83.723  -9.615 -10.870 1.00 . A A . 16 LYS HE3  1 1 
       12 17563 1 1 20 LYS HG2  H 81.871 -11.841 -10.118 1.00 . A A . 16 LYS HG2  1 1 
       12 17564 1 1 20 LYS HG3  H 82.272 -10.536  -9.132 1.00 . A A . 16 LYS HG3  1 1 
       12 17565 1 1 20 LYS HZ1  H 86.023 -10.400 -11.031 1.00 . A A . 16 LYS HZ1  1 1 
       12 17566 1 1 20 LYS HZ2  H 85.405  -9.911 -12.537 1.00 . A A . 16 LYS HZ2  1 1 
       12 17567 1 1 20 LYS HZ3  H 85.543 -11.564 -12.165 1.00 . A A . 16 LYS HZ3  1 1 
       12 17568 1 1 20 LYS N    N 83.177 -12.887  -5.886 1.00 . A A . 16 LYS N    1 1 
       12 17569 1 1 20 LYS NZ   N 85.338 -10.621 -11.780 1.00 . A A . 16 LYS NZ   1 1 
       12 17570 1 1 20 LYS O    O 82.966 -10.199  -5.687 1.00 . A A . 16 LYS O    1 1 
       12 17571 1 1 21 TRP C    C 82.384  -7.759  -8.233 1.00 . A A . 17 TRP C    1 1 
       12 17572 1 1 21 TRP CA   C 83.662  -8.345  -7.653 1.00 . A A . 17 TRP CA   1 1 
       12 17573 1 1 21 TRP CB   C 84.867  -7.728  -8.363 1.00 . A A . 17 TRP CB   1 1 
       12 17574 1 1 21 TRP CD1  C 84.857  -5.436  -7.310 1.00 . A A . 17 TRP CD1  1 1 
       12 17575 1 1 21 TRP CD2  C 84.377  -5.372  -9.505 1.00 . A A . 17 TRP CD2  1 1 
       12 17576 1 1 21 TRP CE2  C 84.339  -4.037  -9.039 1.00 . A A . 17 TRP CE2  1 1 
       12 17577 1 1 21 TRP CE3  C 84.110  -5.605 -10.868 1.00 . A A . 17 TRP CE3  1 1 
       12 17578 1 1 21 TRP CG   C 84.704  -6.243  -8.383 1.00 . A A . 17 TRP CG   1 1 
       12 17579 1 1 21 TRP CH2  C 83.782  -3.221 -11.237 1.00 . A A . 17 TRP CH2  1 1 
       12 17580 1 1 21 TRP CZ2  C 84.045  -2.974  -9.887 1.00 . A A . 17 TRP CZ2  1 1 
       12 17581 1 1 21 TRP CZ3  C 83.816  -4.533 -11.728 1.00 . A A . 17 TRP CZ3  1 1 
       12 17582 1 1 21 TRP H    H 83.966 -10.207  -8.633 1.00 . A A . 17 TRP H    1 1 
       12 17583 1 1 21 TRP HA   H 83.710  -8.082  -6.608 1.00 . A A . 17 TRP HA   1 1 
       12 17584 1 1 21 TRP HB2  H 85.773  -7.986  -7.835 1.00 . A A . 17 TRP HB2  1 1 
       12 17585 1 1 21 TRP HB3  H 84.919  -8.097  -9.377 1.00 . A A . 17 TRP HB3  1 1 
       12 17586 1 1 21 TRP HD1  H 85.097  -5.762  -6.309 1.00 . A A . 17 TRP HD1  1 1 
       12 17587 1 1 21 TRP HE1  H 84.684  -3.351  -7.109 1.00 . A A . 17 TRP HE1  1 1 
       12 17588 1 1 21 TRP HE3  H 84.134  -6.613 -11.255 1.00 . A A . 17 TRP HE3  1 1 
       12 17589 1 1 21 TRP HH2  H 83.555  -2.400 -11.902 1.00 . A A . 17 TRP HH2  1 1 
       12 17590 1 1 21 TRP HZ2  H 84.014  -1.970  -9.501 1.00 . A A . 17 TRP HZ2  1 1 
       12 17591 1 1 21 TRP HZ3  H 83.611  -4.722 -12.771 1.00 . A A . 17 TRP HZ3  1 1 
       12 17592 1 1 21 TRP N    N 83.686  -9.802  -7.778 1.00 . A A . 17 TRP N    1 1 
       12 17593 1 1 21 TRP NE1  N 84.637  -4.130  -7.698 1.00 . A A . 17 TRP NE1  1 1 
       12 17594 1 1 21 TRP O    O 82.068  -7.967  -9.404 1.00 . A A . 17 TRP O    1 1 
       12 17595 1 1 22 SER C    C 80.174  -5.115  -7.056 1.00 . A A . 18 SER C    1 1 
       12 17596 1 1 22 SER CA   C 80.437  -6.381  -7.860 1.00 . A A . 18 SER CA   1 1 
       12 17597 1 1 22 SER CB   C 79.266  -7.351  -7.685 1.00 . A A . 18 SER CB   1 1 
       12 17598 1 1 22 SER H    H 81.971  -6.865  -6.493 1.00 . A A . 18 SER H    1 1 
       12 17599 1 1 22 SER HA   H 80.528  -6.125  -8.905 1.00 . A A . 18 SER HA   1 1 
       12 17600 1 1 22 SER HB2  H 78.377  -6.931  -8.124 1.00 . A A . 18 SER HB2  1 1 
       12 17601 1 1 22 SER HB3  H 79.499  -8.287  -8.177 1.00 . A A . 18 SER HB3  1 1 
       12 17602 1 1 22 SER HG   H 78.769  -6.743  -5.904 1.00 . A A . 18 SER HG   1 1 
       12 17603 1 1 22 SER N    N 81.666  -7.009  -7.412 1.00 . A A . 18 SER N    1 1 
       12 17604 1 1 22 SER O    O 80.656  -4.970  -5.933 1.00 . A A . 18 SER O    1 1 
       12 17605 1 1 22 SER OG   O 79.044  -7.574  -6.299 1.00 . A A . 18 SER OG   1 1 
       12 17606 1 1 23 GLU C    C 78.727  -3.198  -5.527 1.00 . A A . 19 GLU C    1 1 
       12 17607 1 1 23 GLU CA   C 79.118  -2.942  -6.977 1.00 . A A . 19 GLU CA   1 1 
       12 17608 1 1 23 GLU CB   C 77.971  -2.231  -7.703 1.00 . A A . 19 GLU CB   1 1 
       12 17609 1 1 23 GLU CD   C 75.583  -2.448  -8.436 1.00 . A A . 19 GLU CD   1 1 
       12 17610 1 1 23 GLU CG   C 76.739  -3.141  -7.725 1.00 . A A . 19 GLU CG   1 1 
       12 17611 1 1 23 GLU H    H 79.098  -4.362  -8.556 1.00 . A A . 19 GLU H    1 1 
       12 17612 1 1 23 GLU HA   H 79.992  -2.310  -6.999 1.00 . A A . 19 GLU HA   1 1 
       12 17613 1 1 23 GLU HB2  H 77.733  -1.312  -7.186 1.00 . A A . 19 GLU HB2  1 1 
       12 17614 1 1 23 GLU HB3  H 78.269  -2.007  -8.716 1.00 . A A . 19 GLU HB3  1 1 
       12 17615 1 1 23 GLU HG2  H 76.983  -4.054  -8.246 1.00 . A A . 19 GLU HG2  1 1 
       12 17616 1 1 23 GLU HG3  H 76.444  -3.376  -6.713 1.00 . A A . 19 GLU HG3  1 1 
       12 17617 1 1 23 GLU N    N 79.421  -4.199  -7.646 1.00 . A A . 19 GLU N    1 1 
       12 17618 1 1 23 GLU O    O 78.894  -2.334  -4.666 1.00 . A A . 19 GLU O    1 1 
       12 17619 1 1 23 GLU OE1  O 75.736  -1.289  -8.784 1.00 . A A . 19 GLU OE1  1 1 
       12 17620 1 1 23 GLU OE2  O 74.562  -3.088  -8.624 1.00 . A A . 19 GLU OE2  1 1 
       12 17621 1 1 24 GLU C    C 79.063  -4.908  -3.008 1.00 . A A . 20 GLU C    1 1 
       12 17622 1 1 24 GLU CA   C 77.837  -4.758  -3.905 1.00 . A A . 20 GLU CA   1 1 
       12 17623 1 1 24 GLU CB   C 77.057  -6.073  -3.924 1.00 . A A . 20 GLU CB   1 1 
       12 17624 1 1 24 GLU CD   C 74.814  -5.037  -3.533 1.00 . A A . 20 GLU CD   1 1 
       12 17625 1 1 24 GLU CG   C 75.667  -5.833  -4.515 1.00 . A A . 20 GLU CG   1 1 
       12 17626 1 1 24 GLU H    H 78.143  -5.055  -5.983 1.00 . A A . 20 GLU H    1 1 
       12 17627 1 1 24 GLU HA   H 77.202  -3.983  -3.504 1.00 . A A . 20 GLU HA   1 1 
       12 17628 1 1 24 GLU HB2  H 77.587  -6.796  -4.527 1.00 . A A . 20 GLU HB2  1 1 
       12 17629 1 1 24 GLU HB3  H 76.958  -6.448  -2.916 1.00 . A A . 20 GLU HB3  1 1 
       12 17630 1 1 24 GLU HG2  H 75.763  -5.279  -5.438 1.00 . A A . 20 GLU HG2  1 1 
       12 17631 1 1 24 GLU HG3  H 75.193  -6.783  -4.713 1.00 . A A . 20 GLU HG3  1 1 
       12 17632 1 1 24 GLU N    N 78.226  -4.397  -5.260 1.00 . A A . 20 GLU N    1 1 
       12 17633 1 1 24 GLU O    O 79.062  -4.462  -1.864 1.00 . A A . 20 GLU O    1 1 
       12 17634 1 1 24 GLU OE1  O 74.163  -5.657  -2.708 1.00 . A A . 20 GLU OE1  1 1 
       12 17635 1 1 24 GLU OE2  O 74.825  -3.820  -3.621 1.00 . A A . 20 GLU OE2  1 1 
       12 17636 1 1 25 ILE C    C 82.076  -4.448  -2.607 1.00 . A A . 21 ILE C    1 1 
       12 17637 1 1 25 ILE CA   C 81.325  -5.753  -2.754 1.00 . A A . 21 ILE CA   1 1 
       12 17638 1 1 25 ILE CB   C 82.216  -6.790  -3.440 1.00 . A A . 21 ILE CB   1 1 
       12 17639 1 1 25 ILE CD1  C 80.556  -8.492  -2.634 1.00 . A A . 21 ILE CD1  1 1 
       12 17640 1 1 25 ILE CG1  C 81.368  -8.000  -3.833 1.00 . A A . 21 ILE CG1  1 1 
       12 17641 1 1 25 ILE CG2  C 83.348  -7.234  -2.501 1.00 . A A . 21 ILE CG2  1 1 
       12 17642 1 1 25 ILE H    H 80.043  -5.885  -4.452 1.00 . A A . 21 ILE H    1 1 
       12 17643 1 1 25 ILE HA   H 81.056  -6.107  -1.772 1.00 . A A . 21 ILE HA   1 1 
       12 17644 1 1 25 ILE HB   H 82.647  -6.352  -4.327 1.00 . A A . 21 ILE HB   1 1 
       12 17645 1 1 25 ILE HD11 H 79.667  -7.888  -2.532 1.00 . A A . 21 ILE HD11 1 1 
       12 17646 1 1 25 ILE HD12 H 81.148  -8.413  -1.737 1.00 . A A . 21 ILE HD12 1 1 
       12 17647 1 1 25 ILE HD13 H 80.272  -9.522  -2.791 1.00 . A A . 21 ILE HD13 1 1 
       12 17648 1 1 25 ILE HG12 H 80.698  -7.723  -4.633 1.00 . A A . 21 ILE HG12 1 1 
       12 17649 1 1 25 ILE HG13 H 82.016  -8.789  -4.167 1.00 . A A . 21 ILE HG13 1 1 
       12 17650 1 1 25 ILE HG21 H 84.003  -6.399  -2.307 1.00 . A A . 21 ILE HG21 1 1 
       12 17651 1 1 25 ILE HG22 H 83.913  -8.030  -2.969 1.00 . A A . 21 ILE HG22 1 1 
       12 17652 1 1 25 ILE HG23 H 82.929  -7.590  -1.571 1.00 . A A . 21 ILE HG23 1 1 
       12 17653 1 1 25 ILE N    N 80.107  -5.544  -3.535 1.00 . A A . 21 ILE N    1 1 
       12 17654 1 1 25 ILE O    O 82.356  -4.007  -1.493 1.00 . A A . 21 ILE O    1 1 
       12 17655 1 1 26 GLU C    C 82.574  -1.646  -2.698 1.00 . A A . 22 GLU C    1 1 
       12 17656 1 1 26 GLU CA   C 83.206  -2.615  -3.673 1.00 . A A . 22 GLU CA   1 1 
       12 17657 1 1 26 GLU CB   C 83.235  -1.985  -5.066 1.00 . A A . 22 GLU CB   1 1 
       12 17658 1 1 26 GLU CD   C 85.300  -0.718  -4.418 1.00 . A A . 22 GLU CD   1 1 
       12 17659 1 1 26 GLU CG   C 83.902  -0.606  -5.016 1.00 . A A . 22 GLU CG   1 1 
       12 17660 1 1 26 GLU H    H 82.282  -4.268  -4.595 1.00 . A A . 22 GLU H    1 1 
       12 17661 1 1 26 GLU HA   H 84.215  -2.833  -3.363 1.00 . A A . 22 GLU HA   1 1 
       12 17662 1 1 26 GLU HB2  H 83.782  -2.624  -5.732 1.00 . A A . 22 GLU HB2  1 1 
       12 17663 1 1 26 GLU HB3  H 82.223  -1.878  -5.426 1.00 . A A . 22 GLU HB3  1 1 
       12 17664 1 1 26 GLU HG2  H 83.972  -0.215  -6.011 1.00 . A A . 22 GLU HG2  1 1 
       12 17665 1 1 26 GLU HG3  H 83.311   0.067  -4.429 1.00 . A A . 22 GLU HG3  1 1 
       12 17666 1 1 26 GLU N    N 82.450  -3.849  -3.725 1.00 . A A . 22 GLU N    1 1 
       12 17667 1 1 26 GLU O    O 83.255  -1.075  -1.854 1.00 . A A . 22 GLU O    1 1 
       12 17668 1 1 26 GLU OE1  O 85.903  -1.768  -4.561 1.00 . A A . 22 GLU OE1  1 1 
       12 17669 1 1 26 GLU OE2  O 85.743   0.241  -3.813 1.00 . A A . 22 GLU OE2  1 1 
       12 17670 1 1 27 ASN C    C 80.805  -0.941  -0.465 1.00 . A A . 23 ASN C    1 1 
       12 17671 1 1 27 ASN CA   C 80.575  -0.551  -1.919 1.00 . A A . 23 ASN CA   1 1 
       12 17672 1 1 27 ASN CB   C 79.083  -0.588  -2.211 1.00 . A A . 23 ASN CB   1 1 
       12 17673 1 1 27 ASN CG   C 78.347   0.241  -1.173 1.00 . A A . 23 ASN CG   1 1 
       12 17674 1 1 27 ASN H    H 80.769  -1.946  -3.502 1.00 . A A . 23 ASN H    1 1 
       12 17675 1 1 27 ASN HA   H 80.942   0.451  -2.079 1.00 . A A . 23 ASN HA   1 1 
       12 17676 1 1 27 ASN HB2  H 78.898  -0.185  -3.198 1.00 . A A . 23 ASN HB2  1 1 
       12 17677 1 1 27 ASN HB3  H 78.738  -1.610  -2.165 1.00 . A A . 23 ASN HB3  1 1 
       12 17678 1 1 27 ASN HD21 H 78.383  -1.210   0.175 1.00 . A A . 23 ASN HD21 1 1 
       12 17679 1 1 27 ASN HD22 H 77.635   0.230   0.682 1.00 . A A . 23 ASN HD22 1 1 
       12 17680 1 1 27 ASN N    N 81.271  -1.465  -2.810 1.00 . A A . 23 ASN N    1 1 
       12 17681 1 1 27 ASN ND2  N 78.097  -0.290  -0.010 1.00 . A A . 23 ASN ND2  1 1 
       12 17682 1 1 27 ASN O    O 81.121  -0.093   0.369 1.00 . A A . 23 ASN O    1 1 
       12 17683 1 1 27 ASN OD1  O 78.019   1.402  -1.416 1.00 . A A . 23 ASN OD1  1 1 
       12 17684 1 1 28 LEU C    C 82.244  -2.397   1.654 1.00 . A A . 24 LEU C    1 1 
       12 17685 1 1 28 LEU CA   C 80.831  -2.684   1.203 1.00 . A A . 24 LEU CA   1 1 
       12 17686 1 1 28 LEU CB   C 80.543  -4.179   1.301 1.00 . A A . 24 LEU CB   1 1 
       12 17687 1 1 28 LEU CD1  C 78.753  -5.901   1.033 1.00 . A A . 24 LEU CD1  1 1 
       12 17688 1 1 28 LEU CD2  C 78.322  -3.896   2.459 1.00 . A A . 24 LEU CD2  1 1 
       12 17689 1 1 28 LEU CG   C 79.032  -4.408   1.197 1.00 . A A . 24 LEU CG   1 1 
       12 17690 1 1 28 LEU H    H 80.358  -2.861  -0.854 1.00 . A A . 24 LEU H    1 1 
       12 17691 1 1 28 LEU HA   H 80.149  -2.154   1.849 1.00 . A A . 24 LEU HA   1 1 
       12 17692 1 1 28 LEU HB2  H 81.039  -4.684   0.483 1.00 . A A . 24 LEU HB2  1 1 
       12 17693 1 1 28 LEU HB3  H 80.913  -4.566   2.238 1.00 . A A . 24 LEU HB3  1 1 
       12 17694 1 1 28 LEU HD11 H 78.064  -6.224   1.799 1.00 . A A . 24 LEU HD11 1 1 
       12 17695 1 1 28 LEU HD12 H 79.674  -6.455   1.120 1.00 . A A . 24 LEU HD12 1 1 
       12 17696 1 1 28 LEU HD13 H 78.317  -6.077   0.061 1.00 . A A . 24 LEU HD13 1 1 
       12 17697 1 1 28 LEU HD21 H 77.862  -2.943   2.251 1.00 . A A . 24 LEU HD21 1 1 
       12 17698 1 1 28 LEU HD22 H 79.028  -3.785   3.267 1.00 . A A . 24 LEU HD22 1 1 
       12 17699 1 1 28 LEU HD23 H 77.563  -4.601   2.745 1.00 . A A . 24 LEU HD23 1 1 
       12 17700 1 1 28 LEU HG   H 78.654  -3.878   0.338 1.00 . A A . 24 LEU HG   1 1 
       12 17701 1 1 28 LEU N    N 80.638  -2.224  -0.160 1.00 . A A . 24 LEU N    1 1 
       12 17702 1 1 28 LEU O    O 82.458  -1.978   2.782 1.00 . A A . 24 LEU O    1 1 
       12 17703 1 1 29 TYR C    C 84.746  -0.845   1.473 1.00 . A A . 25 TYR C    1 1 
       12 17704 1 1 29 TYR CA   C 84.585  -2.313   1.120 1.00 . A A . 25 TYR CA   1 1 
       12 17705 1 1 29 TYR CB   C 85.495  -2.669  -0.053 1.00 . A A . 25 TYR CB   1 1 
       12 17706 1 1 29 TYR CD1  C 87.683  -2.701   1.203 1.00 . A A . 25 TYR CD1  1 1 
       12 17707 1 1 29 TYR CD2  C 87.386  -1.100  -0.595 1.00 . A A . 25 TYR CD2  1 1 
       12 17708 1 1 29 TYR CE1  C 88.977  -2.215   1.420 1.00 . A A . 25 TYR CE1  1 1 
       12 17709 1 1 29 TYR CE2  C 88.678  -0.614  -0.377 1.00 . A A . 25 TYR CE2  1 1 
       12 17710 1 1 29 TYR CG   C 86.886  -2.143   0.196 1.00 . A A . 25 TYR CG   1 1 
       12 17711 1 1 29 TYR CZ   C 89.474  -1.171   0.630 1.00 . A A . 25 TYR CZ   1 1 
       12 17712 1 1 29 TYR H    H 83.004  -2.916  -0.132 1.00 . A A . 25 TYR H    1 1 
       12 17713 1 1 29 TYR HA   H 84.862  -2.913   1.973 1.00 . A A . 25 TYR HA   1 1 
       12 17714 1 1 29 TYR HB2  H 85.530  -3.739  -0.164 1.00 . A A . 25 TYR HB2  1 1 
       12 17715 1 1 29 TYR HB3  H 85.101  -2.230  -0.955 1.00 . A A . 25 TYR HB3  1 1 
       12 17716 1 1 29 TYR HD1  H 87.299  -3.501   1.816 1.00 . A A . 25 TYR HD1  1 1 
       12 17717 1 1 29 TYR HD2  H 86.773  -0.670  -1.373 1.00 . A A . 25 TYR HD2  1 1 
       12 17718 1 1 29 TYR HE1  H 89.593  -2.644   2.196 1.00 . A A . 25 TYR HE1  1 1 
       12 17719 1 1 29 TYR HE2  H 89.062   0.190  -0.986 1.00 . A A . 25 TYR HE2  1 1 
       12 17720 1 1 29 TYR HH   H 91.157  -1.232   1.525 1.00 . A A . 25 TYR HH   1 1 
       12 17721 1 1 29 TYR N    N 83.206  -2.595   0.771 1.00 . A A . 25 TYR N    1 1 
       12 17722 1 1 29 TYR O    O 85.333  -0.505   2.500 1.00 . A A . 25 TYR O    1 1 
       12 17723 1 1 29 TYR OH   O 90.748  -0.692   0.844 1.00 . A A . 25 TYR OH   1 1 
       12 17724 1 1 30 ARG C    C 83.629   1.827   2.152 1.00 . A A . 26 ARG C    1 1 
       12 17725 1 1 30 ARG CA   C 84.334   1.453   0.851 1.00 . A A . 26 ARG CA   1 1 
       12 17726 1 1 30 ARG CB   C 83.698   2.221  -0.311 1.00 . A A . 26 ARG CB   1 1 
       12 17727 1 1 30 ARG CD   C 83.946   2.843  -2.722 1.00 . A A . 26 ARG CD   1 1 
       12 17728 1 1 30 ARG CG   C 84.480   1.951  -1.600 1.00 . A A . 26 ARG CG   1 1 
       12 17729 1 1 30 ARG CZ   C 84.483   3.295  -5.044 1.00 . A A . 26 ARG CZ   1 1 
       12 17730 1 1 30 ARG H    H 83.771  -0.303  -0.189 1.00 . A A . 26 ARG H    1 1 
       12 17731 1 1 30 ARG HA   H 85.377   1.722   0.923 1.00 . A A . 26 ARG HA   1 1 
       12 17732 1 1 30 ARG HB2  H 82.674   1.897  -0.437 1.00 . A A . 26 ARG HB2  1 1 
       12 17733 1 1 30 ARG HB3  H 83.716   3.278  -0.096 1.00 . A A . 26 ARG HB3  1 1 
       12 17734 1 1 30 ARG HD2  H 82.884   2.684  -2.830 1.00 . A A . 26 ARG HD2  1 1 
       12 17735 1 1 30 ARG HD3  H 84.128   3.877  -2.473 1.00 . A A . 26 ARG HD3  1 1 
       12 17736 1 1 30 ARG HE   H 85.154   1.709  -4.038 1.00 . A A . 26 ARG HE   1 1 
       12 17737 1 1 30 ARG HG2  H 85.526   2.157  -1.441 1.00 . A A . 26 ARG HG2  1 1 
       12 17738 1 1 30 ARG HG3  H 84.364   0.922  -1.883 1.00 . A A . 26 ARG HG3  1 1 
       12 17739 1 1 30 ARG HH11 H 83.311   4.625  -4.119 1.00 . A A . 26 ARG HH11 1 1 
       12 17740 1 1 30 ARG HH12 H 83.666   4.966  -5.779 1.00 . A A . 26 ARG HH12 1 1 
       12 17741 1 1 30 ARG HH21 H 85.626   2.138  -6.211 1.00 . A A . 26 ARG HH21 1 1 
       12 17742 1 1 30 ARG HH22 H 84.980   3.555  -6.967 1.00 . A A . 26 ARG HH22 1 1 
       12 17743 1 1 30 ARG N    N 84.226   0.024   0.614 1.00 . A A . 26 ARG N    1 1 
       12 17744 1 1 30 ARG NE   N 84.612   2.519  -3.977 1.00 . A A . 26 ARG NE   1 1 
       12 17745 1 1 30 ARG NH1  N 83.764   4.379  -4.976 1.00 . A A . 26 ARG NH1  1 1 
       12 17746 1 1 30 ARG NH2  N 85.075   2.970  -6.161 1.00 . A A . 26 ARG NH2  1 1 
       12 17747 1 1 30 ARG O    O 84.173   2.569   2.969 1.00 . A A . 26 ARG O    1 1 
       12 17748 1 1 31 PHE C    C 82.386   1.045   4.787 1.00 . A A . 27 PHE C    1 1 
       12 17749 1 1 31 PHE CA   C 81.659   1.588   3.559 1.00 . A A . 27 PHE CA   1 1 
       12 17750 1 1 31 PHE CB   C 80.270   0.958   3.444 1.00 . A A . 27 PHE CB   1 1 
       12 17751 1 1 31 PHE CD1  C 79.425   2.464   1.599 1.00 . A A . 27 PHE CD1  1 1 
       12 17752 1 1 31 PHE CD2  C 78.280   2.450   3.730 1.00 . A A . 27 PHE CD2  1 1 
       12 17753 1 1 31 PHE CE1  C 78.525   3.425   1.123 1.00 . A A . 27 PHE CE1  1 1 
       12 17754 1 1 31 PHE CE2  C 77.385   3.404   3.256 1.00 . A A . 27 PHE CE2  1 1 
       12 17755 1 1 31 PHE CG   C 79.300   1.980   2.909 1.00 . A A . 27 PHE CG   1 1 
       12 17756 1 1 31 PHE CZ   C 77.505   3.898   1.954 1.00 . A A . 27 PHE CZ   1 1 
       12 17757 1 1 31 PHE H    H 82.019   0.722   1.667 1.00 . A A . 27 PHE H    1 1 
       12 17758 1 1 31 PHE HA   H 81.547   2.657   3.659 1.00 . A A . 27 PHE HA   1 1 
       12 17759 1 1 31 PHE HB2  H 80.310   0.121   2.772 1.00 . A A . 27 PHE HB2  1 1 
       12 17760 1 1 31 PHE HB3  H 79.944   0.623   4.412 1.00 . A A . 27 PHE HB3  1 1 
       12 17761 1 1 31 PHE HD1  H 80.216   2.100   0.961 1.00 . A A . 27 PHE HD1  1 1 
       12 17762 1 1 31 PHE HD2  H 78.174   2.067   4.728 1.00 . A A . 27 PHE HD2  1 1 
       12 17763 1 1 31 PHE HE1  H 78.617   3.801   0.114 1.00 . A A . 27 PHE HE1  1 1 
       12 17764 1 1 31 PHE HE2  H 76.611   3.767   3.902 1.00 . A A . 27 PHE HE2  1 1 
       12 17765 1 1 31 PHE HZ   H 76.809   4.639   1.590 1.00 . A A . 27 PHE HZ   1 1 
       12 17766 1 1 31 PHE N    N 82.420   1.302   2.347 1.00 . A A . 27 PHE N    1 1 
       12 17767 1 1 31 PHE O    O 82.560   1.748   5.783 1.00 . A A . 27 PHE O    1 1 
       12 17768 1 1 32 GLN C    C 84.762  -0.089   6.143 1.00 . A A . 28 GLN C    1 1 
       12 17769 1 1 32 GLN CA   C 83.498  -0.860   5.804 1.00 . A A . 28 GLN CA   1 1 
       12 17770 1 1 32 GLN CB   C 83.858  -2.305   5.432 1.00 . A A . 28 GLN CB   1 1 
       12 17771 1 1 32 GLN CD   C 82.927  -4.565   4.886 1.00 . A A . 28 GLN CD   1 1 
       12 17772 1 1 32 GLN CG   C 82.611  -3.194   5.479 1.00 . A A . 28 GLN CG   1 1 
       12 17773 1 1 32 GLN H    H 82.591  -0.717   3.897 1.00 . A A . 28 GLN H    1 1 
       12 17774 1 1 32 GLN HA   H 82.852  -0.872   6.669 1.00 . A A . 28 GLN HA   1 1 
       12 17775 1 1 32 GLN HB2  H 84.266  -2.321   4.431 1.00 . A A . 28 GLN HB2  1 1 
       12 17776 1 1 32 GLN HB3  H 84.595  -2.681   6.124 1.00 . A A . 28 GLN HB3  1 1 
       12 17777 1 1 32 GLN HE21 H 81.052  -4.927   4.342 1.00 . A A . 28 GLN HE21 1 1 
       12 17778 1 1 32 GLN HE22 H 82.164  -6.156   3.975 1.00 . A A . 28 GLN HE22 1 1 
       12 17779 1 1 32 GLN HG2  H 82.299  -3.314   6.506 1.00 . A A . 28 GLN HG2  1 1 
       12 17780 1 1 32 GLN HG3  H 81.814  -2.734   4.915 1.00 . A A . 28 GLN HG3  1 1 
       12 17781 1 1 32 GLN N    N 82.797  -0.213   4.702 1.00 . A A . 28 GLN N    1 1 
       12 17782 1 1 32 GLN NE2  N 81.968  -5.274   4.358 1.00 . A A . 28 GLN NE2  1 1 
       12 17783 1 1 32 GLN O    O 85.092   0.091   7.314 1.00 . A A . 28 GLN O    1 1 
       12 17784 1 1 32 GLN OE1  O 84.078  -5.002   4.910 1.00 . A A . 28 GLN OE1  1 1 
       12 17785 1 1 33 GLN C    C 86.343   2.414   6.150 1.00 . A A . 29 GLN C    1 1 
       12 17786 1 1 33 GLN CA   C 86.665   1.160   5.340 1.00 . A A . 29 GLN CA   1 1 
       12 17787 1 1 33 GLN CB   C 87.273   1.551   3.991 1.00 . A A . 29 GLN CB   1 1 
       12 17788 1 1 33 GLN CD   C 89.378   0.210   3.937 1.00 . A A . 29 GLN CD   1 1 
       12 17789 1 1 33 GLN CG   C 87.970   0.339   3.371 1.00 . A A . 29 GLN CG   1 1 
       12 17790 1 1 33 GLN H    H 85.139   0.234   4.206 1.00 . A A . 29 GLN H    1 1 
       12 17791 1 1 33 GLN HA   H 87.375   0.557   5.886 1.00 . A A . 29 GLN HA   1 1 
       12 17792 1 1 33 GLN HB2  H 86.488   1.891   3.330 1.00 . A A . 29 GLN HB2  1 1 
       12 17793 1 1 33 GLN HB3  H 87.991   2.344   4.135 1.00 . A A . 29 GLN HB3  1 1 
       12 17794 1 1 33 GLN HE21 H 90.243   1.043   2.356 1.00 . A A . 29 GLN HE21 1 1 
       12 17795 1 1 33 GLN HE22 H 91.301   0.565   3.594 1.00 . A A . 29 GLN HE22 1 1 
       12 17796 1 1 33 GLN HG2  H 87.408  -0.555   3.600 1.00 . A A . 29 GLN HG2  1 1 
       12 17797 1 1 33 GLN HG3  H 88.024   0.464   2.300 1.00 . A A . 29 GLN HG3  1 1 
       12 17798 1 1 33 GLN N    N 85.453   0.388   5.120 1.00 . A A . 29 GLN N    1 1 
       12 17799 1 1 33 GLN NE2  N 90.392   0.641   3.237 1.00 . A A . 29 GLN NE2  1 1 
       12 17800 1 1 33 GLN O    O 87.072   2.772   7.075 1.00 . A A . 29 GLN O    1 1 
       12 17801 1 1 33 GLN OE1  O 89.560  -0.294   5.045 1.00 . A A . 29 GLN OE1  1 1 
       12 17802 1 1 34 ALA C    C 84.266   3.916   7.883 1.00 . A A . 30 ALA C    1 1 
       12 17803 1 1 34 ALA CA   C 84.820   4.273   6.506 1.00 . A A . 30 ALA CA   1 1 
       12 17804 1 1 34 ALA CB   C 83.754   5.021   5.703 1.00 . A A . 30 ALA CB   1 1 
       12 17805 1 1 34 ALA H    H 84.702   2.728   5.054 1.00 . A A . 30 ALA H    1 1 
       12 17806 1 1 34 ALA HA   H 85.677   4.919   6.631 1.00 . A A . 30 ALA HA   1 1 
       12 17807 1 1 34 ALA HB1  H 83.372   4.378   4.924 1.00 . A A . 30 ALA HB1  1 1 
       12 17808 1 1 34 ALA HB2  H 84.191   5.903   5.259 1.00 . A A . 30 ALA HB2  1 1 
       12 17809 1 1 34 ALA HB3  H 82.946   5.312   6.359 1.00 . A A . 30 ALA HB3  1 1 
       12 17810 1 1 34 ALA N    N 85.241   3.067   5.800 1.00 . A A . 30 ALA N    1 1 
       12 17811 1 1 34 ALA O    O 84.128   4.779   8.750 1.00 . A A . 30 ALA O    1 1 
       12 17812 1 1 35 GLY C    C 81.882   1.991   9.274 1.00 . A A . 31 GLY C    1 1 
       12 17813 1 1 35 GLY CA   C 83.402   2.157   9.341 1.00 . A A . 31 GLY CA   1 1 
       12 17814 1 1 35 GLY H    H 84.073   1.999   7.338 1.00 . A A . 31 GLY H    1 1 
       12 17815 1 1 35 GLY HA2  H 83.853   1.208   9.584 1.00 . A A . 31 GLY HA2  1 1 
       12 17816 1 1 35 GLY HA3  H 83.641   2.867  10.113 1.00 . A A . 31 GLY HA3  1 1 
       12 17817 1 1 35 GLY N    N 83.946   2.634   8.070 1.00 . A A . 31 GLY N    1 1 
       12 17818 1 1 35 GLY O    O 81.238   1.663  10.270 1.00 . A A . 31 GLY O    1 1 
       12 17819 1 1 36 TYR C    C 79.531   0.735   7.365 1.00 . A A . 32 TYR C    1 1 
       12 17820 1 1 36 TYR CA   C 79.878   2.118   7.886 1.00 . A A . 32 TYR CA   1 1 
       12 17821 1 1 36 TYR CB   C 79.447   3.196   6.897 1.00 . A A . 32 TYR CB   1 1 
       12 17822 1 1 36 TYR CD1  C 80.236   4.829   8.750 1.00 . A A . 32 TYR CD1  1 1 
       12 17823 1 1 36 TYR CD2  C 79.613   5.699   6.566 1.00 . A A . 32 TYR CD2  1 1 
       12 17824 1 1 36 TYR CE1  C 80.543   6.123   9.171 1.00 . A A . 32 TYR CE1  1 1 
       12 17825 1 1 36 TYR CE2  C 79.924   6.993   7.009 1.00 . A A . 32 TYR CE2  1 1 
       12 17826 1 1 36 TYR CG   C 79.759   4.602   7.430 1.00 . A A . 32 TYR CG   1 1 
       12 17827 1 1 36 TYR CZ   C 80.388   7.196   8.310 1.00 . A A . 32 TYR CZ   1 1 
       12 17828 1 1 36 TYR H    H 81.883   2.489   7.341 1.00 . A A . 32 TYR H    1 1 
       12 17829 1 1 36 TYR HA   H 79.354   2.259   8.816 1.00 . A A . 32 TYR HA   1 1 
       12 17830 1 1 36 TYR HB2  H 79.946   3.040   5.959 1.00 . A A . 32 TYR HB2  1 1 
       12 17831 1 1 36 TYR HB3  H 78.393   3.110   6.736 1.00 . A A . 32 TYR HB3  1 1 
       12 17832 1 1 36 TYR HD1  H 80.360   4.029   9.446 1.00 . A A . 32 TYR HD1  1 1 
       12 17833 1 1 36 TYR HD2  H 79.258   5.546   5.559 1.00 . A A . 32 TYR HD2  1 1 
       12 17834 1 1 36 TYR HE1  H 80.903   6.293  10.174 1.00 . A A . 32 TYR HE1  1 1 
       12 17835 1 1 36 TYR HE2  H 79.811   7.835   6.345 1.00 . A A . 32 TYR HE2  1 1 
       12 17836 1 1 36 TYR HH   H 81.147   8.357   9.604 1.00 . A A . 32 TYR HH   1 1 
       12 17837 1 1 36 TYR N    N 81.318   2.229   8.094 1.00 . A A . 32 TYR N    1 1 
       12 17838 1 1 36 TYR O    O 80.306   0.107   6.646 1.00 . A A . 32 TYR O    1 1 
       12 17839 1 1 36 TYR OH   O 80.706   8.456   8.755 1.00 . A A . 32 TYR OH   1 1 
       12 17840 1 1 37 ARG C    C 77.340  -1.030   5.968 1.00 . A A . 33 ARG C    1 1 
       12 17841 1 1 37 ARG CA   C 77.911  -1.062   7.375 1.00 . A A . 33 ARG CA   1 1 
       12 17842 1 1 37 ARG CB   C 76.840  -1.571   8.347 1.00 . A A . 33 ARG CB   1 1 
       12 17843 1 1 37 ARG CD   C 77.013   0.123  10.206 1.00 . A A . 33 ARG CD   1 1 
       12 17844 1 1 37 ARG CG   C 76.160  -0.383   9.030 1.00 . A A . 33 ARG CG   1 1 
       12 17845 1 1 37 ARG CZ   C 79.256  -0.191  11.080 1.00 . A A . 33 ARG CZ   1 1 
       12 17846 1 1 37 ARG H    H 77.806   0.815   8.353 1.00 . A A . 33 ARG H    1 1 
       12 17847 1 1 37 ARG HA   H 78.752  -1.738   7.398 1.00 . A A . 33 ARG HA   1 1 
       12 17848 1 1 37 ARG HB2  H 76.100  -2.132   7.793 1.00 . A A . 33 ARG HB2  1 1 
       12 17849 1 1 37 ARG HB3  H 77.290  -2.214   9.089 1.00 . A A . 33 ARG HB3  1 1 
       12 17850 1 1 37 ARG HD2  H 77.055   1.199  10.182 1.00 . A A . 33 ARG HD2  1 1 
       12 17851 1 1 37 ARG HD3  H 76.561  -0.192  11.136 1.00 . A A . 33 ARG HD3  1 1 
       12 17852 1 1 37 ARG HE   H 78.625  -0.936   9.340 1.00 . A A . 33 ARG HE   1 1 
       12 17853 1 1 37 ARG HG2  H 76.036   0.407   8.309 1.00 . A A . 33 ARG HG2  1 1 
       12 17854 1 1 37 ARG HG3  H 75.192  -0.686   9.396 1.00 . A A . 33 ARG HG3  1 1 
       12 17855 1 1 37 ARG HH11 H 78.009   0.896  12.208 1.00 . A A . 33 ARG HH11 1 1 
       12 17856 1 1 37 ARG HH12 H 79.603   0.678  12.851 1.00 . A A . 33 ARG HH12 1 1 
       12 17857 1 1 37 ARG HH21 H 80.699  -1.231  10.167 1.00 . A A . 33 ARG HH21 1 1 
       12 17858 1 1 37 ARG HH22 H 81.131  -0.531  11.691 1.00 . A A . 33 ARG HH22 1 1 
       12 17859 1 1 37 ARG N    N 78.366   0.263   7.769 1.00 . A A . 33 ARG N    1 1 
       12 17860 1 1 37 ARG NE   N 78.367  -0.406  10.121 1.00 . A A . 33 ARG NE   1 1 
       12 17861 1 1 37 ARG NH1  N 78.931   0.516  12.128 1.00 . A A . 33 ARG NH1  1 1 
       12 17862 1 1 37 ARG NH2  N 80.456  -0.689  10.972 1.00 . A A . 33 ARG NH2  1 1 
       12 17863 1 1 37 ARG O    O 77.588  -1.929   5.167 1.00 . A A . 33 ARG O    1 1 
       12 17864 1 1 38 ASP C    C 75.323   1.531   4.212 1.00 . A A . 34 ASP C    1 1 
       12 17865 1 1 38 ASP CA   C 75.958   0.152   4.364 1.00 . A A . 34 ASP CA   1 1 
       12 17866 1 1 38 ASP CB   C 74.908  -0.943   4.152 1.00 . A A . 34 ASP CB   1 1 
       12 17867 1 1 38 ASP CG   C 74.410  -0.919   2.712 1.00 . A A . 34 ASP CG   1 1 
       12 17868 1 1 38 ASP H    H 76.404   0.694   6.360 1.00 . A A . 34 ASP H    1 1 
       12 17869 1 1 38 ASP HA   H 76.727   0.041   3.614 1.00 . A A . 34 ASP HA   1 1 
       12 17870 1 1 38 ASP HB2  H 75.355  -1.907   4.356 1.00 . A A . 34 ASP HB2  1 1 
       12 17871 1 1 38 ASP HB3  H 74.078  -0.783   4.823 1.00 . A A . 34 ASP HB3  1 1 
       12 17872 1 1 38 ASP N    N 76.569   0.009   5.677 1.00 . A A . 34 ASP N    1 1 
       12 17873 1 1 38 ASP O    O 75.367   2.353   5.136 1.00 . A A . 34 ASP O    1 1 
       12 17874 1 1 38 ASP OD1  O 75.011  -1.583   1.884 1.00 . A A . 34 ASP OD1  1 1 
       12 17875 1 1 38 ASP OD2  O 73.433  -0.232   2.456 1.00 . A A . 34 ASP OD2  1 1 
       12 17876 1 1 39 GLU C    C 73.226   3.491   3.910 1.00 . A A . 35 GLU C    1 1 
       12 17877 1 1 39 GLU CA   C 74.101   3.055   2.749 1.00 . A A . 35 GLU CA   1 1 
       12 17878 1 1 39 GLU CB   C 73.244   2.934   1.497 1.00 . A A . 35 GLU CB   1 1 
       12 17879 1 1 39 GLU CD   C 73.282   2.549  -0.972 1.00 . A A . 35 GLU CD   1 1 
       12 17880 1 1 39 GLU CG   C 74.141   2.755   0.271 1.00 . A A . 35 GLU CG   1 1 
       12 17881 1 1 39 GLU H    H 74.743   1.079   2.350 1.00 . A A . 35 GLU H    1 1 
       12 17882 1 1 39 GLU HA   H 74.854   3.801   2.572 1.00 . A A . 35 GLU HA   1 1 
       12 17883 1 1 39 GLU HB2  H 72.584   2.085   1.593 1.00 . A A . 35 GLU HB2  1 1 
       12 17884 1 1 39 GLU HB3  H 72.662   3.829   1.383 1.00 . A A . 35 GLU HB3  1 1 
       12 17885 1 1 39 GLU HG2  H 74.753   3.636   0.143 1.00 . A A . 35 GLU HG2  1 1 
       12 17886 1 1 39 GLU HG3  H 74.777   1.893   0.414 1.00 . A A . 35 GLU HG3  1 1 
       12 17887 1 1 39 GLU N    N 74.735   1.773   3.040 1.00 . A A . 35 GLU N    1 1 
       12 17888 1 1 39 GLU O    O 73.014   4.683   4.117 1.00 . A A . 35 GLU O    1 1 
       12 17889 1 1 39 GLU OE1  O 72.080   2.410  -0.819 1.00 . A A . 35 GLU OE1  1 1 
       12 17890 1 1 39 GLU OE2  O 73.839   2.533  -2.057 1.00 . A A . 35 GLU OE2  1 1 
       12 17891 1 1 40 ILE C    C 72.580   3.741   6.800 1.00 . A A . 36 ILE C    1 1 
       12 17892 1 1 40 ILE CA   C 71.852   2.848   5.795 1.00 . A A . 36 ILE CA   1 1 
       12 17893 1 1 40 ILE CB   C 71.440   1.554   6.493 1.00 . A A . 36 ILE CB   1 1 
       12 17894 1 1 40 ILE CD1  C 70.323  -0.656   6.146 1.00 . A A . 36 ILE CD1  1 1 
       12 17895 1 1 40 ILE CG1  C 70.499   0.758   5.586 1.00 . A A . 36 ILE CG1  1 1 
       12 17896 1 1 40 ILE CG2  C 70.732   1.885   7.807 1.00 . A A . 36 ILE CG2  1 1 
       12 17897 1 1 40 ILE H    H 72.894   1.586   4.454 1.00 . A A . 36 ILE H    1 1 
       12 17898 1 1 40 ILE HA   H 70.966   3.354   5.442 1.00 . A A . 36 ILE HA   1 1 
       12 17899 1 1 40 ILE HB   H 72.322   0.965   6.701 1.00 . A A . 36 ILE HB   1 1 
       12 17900 1 1 40 ILE HD11 H 69.618  -1.199   5.536 1.00 . A A . 36 ILE HD11 1 1 
       12 17901 1 1 40 ILE HD12 H 69.954  -0.598   7.160 1.00 . A A . 36 ILE HD12 1 1 
       12 17902 1 1 40 ILE HD13 H 71.275  -1.167   6.139 1.00 . A A . 36 ILE HD13 1 1 
       12 17903 1 1 40 ILE HG12 H 69.539   1.252   5.544 1.00 . A A . 36 ILE HG12 1 1 
       12 17904 1 1 40 ILE HG13 H 70.919   0.701   4.594 1.00 . A A . 36 ILE HG13 1 1 
       12 17905 1 1 40 ILE HG21 H 70.264   2.855   7.730 1.00 . A A . 36 ILE HG21 1 1 
       12 17906 1 1 40 ILE HG22 H 71.453   1.897   8.610 1.00 . A A . 36 ILE HG22 1 1 
       12 17907 1 1 40 ILE HG23 H 69.980   1.137   8.010 1.00 . A A . 36 ILE HG23 1 1 
       12 17908 1 1 40 ILE N    N 72.712   2.527   4.663 1.00 . A A . 36 ILE N    1 1 
       12 17909 1 1 40 ILE O    O 72.046   4.761   7.231 1.00 . A A . 36 ILE O    1 1 
       12 17910 1 1 41 GLU C    C 74.970   5.503   7.533 1.00 . A A . 37 GLU C    1 1 
       12 17911 1 1 41 GLU CA   C 74.571   4.160   8.127 1.00 . A A . 37 GLU CA   1 1 
       12 17912 1 1 41 GLU CB   C 75.824   3.394   8.555 1.00 . A A . 37 GLU CB   1 1 
       12 17913 1 1 41 GLU CD   C 75.817   4.473  10.810 1.00 . A A . 37 GLU CD   1 1 
       12 17914 1 1 41 GLU CG   C 76.644   4.216   9.558 1.00 . A A . 37 GLU CG   1 1 
       12 17915 1 1 41 GLU H    H 74.188   2.546   6.799 1.00 . A A . 37 GLU H    1 1 
       12 17916 1 1 41 GLU HA   H 73.959   4.338   9.000 1.00 . A A . 37 GLU HA   1 1 
       12 17917 1 1 41 GLU HB2  H 75.515   2.479   9.025 1.00 . A A . 37 GLU HB2  1 1 
       12 17918 1 1 41 GLU HB3  H 76.433   3.171   7.687 1.00 . A A . 37 GLU HB3  1 1 
       12 17919 1 1 41 GLU HG2  H 77.530   3.659   9.825 1.00 . A A . 37 GLU HG2  1 1 
       12 17920 1 1 41 GLU HG3  H 76.936   5.157   9.117 1.00 . A A . 37 GLU HG3  1 1 
       12 17921 1 1 41 GLU N    N 73.799   3.364   7.172 1.00 . A A . 37 GLU N    1 1 
       12 17922 1 1 41 GLU O    O 74.901   6.533   8.202 1.00 . A A . 37 GLU O    1 1 
       12 17923 1 1 41 GLU OE1  O 74.918   3.690  11.069 1.00 . A A . 37 GLU OE1  1 1 
       12 17924 1 1 41 GLU OE2  O 76.087   5.451  11.487 1.00 . A A . 37 GLU OE2  1 1 
       12 17925 1 1 42 TYR C    C 74.708   7.736   5.600 1.00 . A A . 38 TYR C    1 1 
       12 17926 1 1 42 TYR CA   C 75.830   6.719   5.632 1.00 . A A . 38 TYR CA   1 1 
       12 17927 1 1 42 TYR CB   C 76.305   6.438   4.217 1.00 . A A . 38 TYR CB   1 1 
       12 17928 1 1 42 TYR CD1  C 77.633   8.539   3.894 1.00 . A A . 38 TYR CD1  1 1 
       12 17929 1 1 42 TYR CD2  C 75.747   8.128   2.436 1.00 . A A . 38 TYR CD2  1 1 
       12 17930 1 1 42 TYR CE1  C 77.897   9.735   3.223 1.00 . A A . 38 TYR CE1  1 1 
       12 17931 1 1 42 TYR CE2  C 76.009   9.329   1.767 1.00 . A A . 38 TYR CE2  1 1 
       12 17932 1 1 42 TYR CG   C 76.560   7.737   3.502 1.00 . A A . 38 TYR CG   1 1 
       12 17933 1 1 42 TYR CZ   C 77.084  10.130   2.159 1.00 . A A . 38 TYR CZ   1 1 
       12 17934 1 1 42 TYR H    H 75.452   4.630   5.792 1.00 . A A . 38 TYR H    1 1 
       12 17935 1 1 42 TYR HA   H 76.653   7.135   6.192 1.00 . A A . 38 TYR HA   1 1 
       12 17936 1 1 42 TYR HB2  H 77.227   5.878   4.259 1.00 . A A . 38 TYR HB2  1 1 
       12 17937 1 1 42 TYR HB3  H 75.548   5.872   3.692 1.00 . A A . 38 TYR HB3  1 1 
       12 17938 1 1 42 TYR HD1  H 78.256   8.235   4.716 1.00 . A A . 38 TYR HD1  1 1 
       12 17939 1 1 42 TYR HD2  H 74.917   7.508   2.131 1.00 . A A . 38 TYR HD2  1 1 
       12 17940 1 1 42 TYR HE1  H 78.729  10.351   3.524 1.00 . A A . 38 TYR HE1  1 1 
       12 17941 1 1 42 TYR HE2  H 75.383   9.637   0.951 1.00 . A A . 38 TYR HE2  1 1 
       12 17942 1 1 42 TYR HH   H 77.647  11.087   0.609 1.00 . A A . 38 TYR HH   1 1 
       12 17943 1 1 42 TYR N    N 75.403   5.486   6.282 1.00 . A A . 38 TYR N    1 1 
       12 17944 1 1 42 TYR O    O 74.914   8.906   5.927 1.00 . A A . 38 TYR O    1 1 
       12 17945 1 1 42 TYR OH   O 77.345  11.309   1.492 1.00 . A A . 38 TYR OH   1 1 
       12 17946 1 1 43 LYS C    C 72.062   8.766   6.527 1.00 . A A . 39 LYS C    1 1 
       12 17947 1 1 43 LYS CA   C 72.382   8.203   5.147 1.00 . A A . 39 LYS CA   1 1 
       12 17948 1 1 43 LYS CB   C 71.163   7.453   4.605 1.00 . A A . 39 LYS CB   1 1 
       12 17949 1 1 43 LYS CD   C 70.116   6.469   2.560 1.00 . A A . 39 LYS CD   1 1 
       12 17950 1 1 43 LYS CE   C 70.189   6.426   1.033 1.00 . A A . 39 LYS CE   1 1 
       12 17951 1 1 43 LYS CG   C 71.354   7.177   3.111 1.00 . A A . 39 LYS CG   1 1 
       12 17952 1 1 43 LYS H    H 73.390   6.363   4.953 1.00 . A A . 39 LYS H    1 1 
       12 17953 1 1 43 LYS HA   H 72.612   9.020   4.481 1.00 . A A . 39 LYS HA   1 1 
       12 17954 1 1 43 LYS HB2  H 71.058   6.516   5.134 1.00 . A A . 39 LYS HB2  1 1 
       12 17955 1 1 43 LYS HB3  H 70.275   8.049   4.751 1.00 . A A . 39 LYS HB3  1 1 
       12 17956 1 1 43 LYS HD2  H 70.076   5.461   2.948 1.00 . A A . 39 LYS HD2  1 1 
       12 17957 1 1 43 LYS HD3  H 69.230   7.005   2.863 1.00 . A A . 39 LYS HD3  1 1 
       12 17958 1 1 43 LYS HE2  H 69.287   5.983   0.640 1.00 . A A . 39 LYS HE2  1 1 
       12 17959 1 1 43 LYS HE3  H 70.292   7.431   0.652 1.00 . A A . 39 LYS HE3  1 1 
       12 17960 1 1 43 LYS HG2  H 71.500   8.106   2.588 1.00 . A A . 39 LYS HG2  1 1 
       12 17961 1 1 43 LYS HG3  H 72.217   6.547   2.969 1.00 . A A . 39 LYS HG3  1 1 
       12 17962 1 1 43 LYS HZ1  H 72.086   5.638   1.355 1.00 . A A . 39 LYS HZ1  1 1 
       12 17963 1 1 43 LYS HZ2  H 71.757   6.013  -0.269 1.00 . A A . 39 LYS HZ2  1 1 
       12 17964 1 1 43 LYS HZ3  H 71.065   4.635   0.446 1.00 . A A . 39 LYS HZ3  1 1 
       12 17965 1 1 43 LYS N    N 73.523   7.302   5.207 1.00 . A A . 39 LYS N    1 1 
       12 17966 1 1 43 LYS NZ   N 71.362   5.617   0.609 1.00 . A A . 39 LYS NZ   1 1 
       12 17967 1 1 43 LYS O    O 71.730   9.941   6.667 1.00 . A A . 39 LYS O    1 1 
       12 17968 1 1 44 GLN C    C 72.868   9.443   9.332 1.00 . A A . 40 GLN C    1 1 
       12 17969 1 1 44 GLN CA   C 71.890   8.354   8.906 1.00 . A A . 40 GLN CA   1 1 
       12 17970 1 1 44 GLN CB   C 71.993   7.166   9.866 1.00 . A A . 40 GLN CB   1 1 
       12 17971 1 1 44 GLN CD   C 71.599   6.407  12.220 1.00 . A A . 40 GLN CD   1 1 
       12 17972 1 1 44 GLN CG   C 71.603   7.609  11.281 1.00 . A A . 40 GLN CG   1 1 
       12 17973 1 1 44 GLN H    H 72.444   6.996   7.374 1.00 . A A . 40 GLN H    1 1 
       12 17974 1 1 44 GLN HA   H 70.886   8.750   8.949 1.00 . A A . 40 GLN HA   1 1 
       12 17975 1 1 44 GLN HB2  H 71.330   6.380   9.539 1.00 . A A . 40 GLN HB2  1 1 
       12 17976 1 1 44 GLN HB3  H 73.009   6.800   9.876 1.00 . A A . 40 GLN HB3  1 1 
       12 17977 1 1 44 GLN HE21 H 71.258   7.495  13.846 1.00 . A A . 40 GLN HE21 1 1 
       12 17978 1 1 44 GLN HE22 H 71.396   5.822  14.108 1.00 . A A . 40 GLN HE22 1 1 
       12 17979 1 1 44 GLN HG2  H 72.314   8.339  11.638 1.00 . A A . 40 GLN HG2  1 1 
       12 17980 1 1 44 GLN HG3  H 70.618   8.049  11.259 1.00 . A A . 40 GLN HG3  1 1 
       12 17981 1 1 44 GLN N    N 72.167   7.921   7.544 1.00 . A A . 40 GLN N    1 1 
       12 17982 1 1 44 GLN NE2  N 71.401   6.590  13.497 1.00 . A A . 40 GLN NE2  1 1 
       12 17983 1 1 44 GLN O    O 72.477  10.431   9.953 1.00 . A A . 40 GLN O    1 1 
       12 17984 1 1 44 GLN OE1  O 71.779   5.272  11.780 1.00 . A A . 40 GLN OE1  1 1 
       12 17985 1 1 45 VAL C    C 74.901  11.577   8.686 1.00 . A A . 41 VAL C    1 1 
       12 17986 1 1 45 VAL CA   C 75.163  10.241   9.369 1.00 . A A . 41 VAL CA   1 1 
       12 17987 1 1 45 VAL CB   C 76.547   9.721   8.958 1.00 . A A . 41 VAL CB   1 1 
       12 17988 1 1 45 VAL CG1  C 77.642  10.732   9.328 1.00 . A A . 41 VAL CG1  1 1 
       12 17989 1 1 45 VAL CG2  C 76.827   8.392   9.664 1.00 . A A . 41 VAL CG2  1 1 
       12 17990 1 1 45 VAL H    H 74.416   8.467   8.494 1.00 . A A . 41 VAL H    1 1 
       12 17991 1 1 45 VAL HA   H 75.143  10.380  10.439 1.00 . A A . 41 VAL HA   1 1 
       12 17992 1 1 45 VAL HB   H 76.559   9.570   7.887 1.00 . A A . 41 VAL HB   1 1 
       12 17993 1 1 45 VAL HG11 H 78.340  10.266  10.008 1.00 . A A . 41 VAL HG11 1 1 
       12 17994 1 1 45 VAL HG12 H 77.205  11.596   9.803 1.00 . A A . 41 VAL HG12 1 1 
       12 17995 1 1 45 VAL HG13 H 78.166  11.035   8.435 1.00 . A A . 41 VAL HG13 1 1 
       12 17996 1 1 45 VAL HG21 H 75.956   8.090  10.228 1.00 . A A . 41 VAL HG21 1 1 
       12 17997 1 1 45 VAL HG22 H 77.666   8.511  10.335 1.00 . A A . 41 VAL HG22 1 1 
       12 17998 1 1 45 VAL HG23 H 77.059   7.636   8.929 1.00 . A A . 41 VAL HG23 1 1 
       12 17999 1 1 45 VAL N    N 74.144   9.264   8.996 1.00 . A A . 41 VAL N    1 1 
       12 18000 1 1 45 VAL O    O 75.011  12.634   9.306 1.00 . A A . 41 VAL O    1 1 
       12 18001 1 1 46 LYS C    C 72.824  13.104   6.724 1.00 . A A . 42 LYS C    1 1 
       12 18002 1 1 46 LYS CA   C 74.300  12.744   6.656 1.00 . A A . 42 LYS CA   1 1 
       12 18003 1 1 46 LYS CB   C 74.725  12.567   5.197 1.00 . A A . 42 LYS CB   1 1 
       12 18004 1 1 46 LYS CD   C 76.968  11.888   6.089 1.00 . A A . 42 LYS CD   1 1 
       12 18005 1 1 46 LYS CE   C 78.476  11.844   5.799 1.00 . A A . 42 LYS CE   1 1 
       12 18006 1 1 46 LYS CG   C 76.242  12.750   5.059 1.00 . A A . 42 LYS CG   1 1 
       12 18007 1 1 46 LYS H    H 74.488  10.658   6.955 1.00 . A A . 42 LYS H    1 1 
       12 18008 1 1 46 LYS HA   H 74.872  13.550   7.088 1.00 . A A . 42 LYS HA   1 1 
       12 18009 1 1 46 LYS HB2  H 74.455  11.577   4.865 1.00 . A A . 42 LYS HB2  1 1 
       12 18010 1 1 46 LYS HB3  H 74.221  13.300   4.587 1.00 . A A . 42 LYS HB3  1 1 
       12 18011 1 1 46 LYS HD2  H 76.814  12.300   7.072 1.00 . A A . 42 LYS HD2  1 1 
       12 18012 1 1 46 LYS HD3  H 76.569  10.891   6.047 1.00 . A A . 42 LYS HD3  1 1 
       12 18013 1 1 46 LYS HE2  H 78.813  10.818   5.807 1.00 . A A . 42 LYS HE2  1 1 
       12 18014 1 1 46 LYS HE3  H 78.683  12.284   4.834 1.00 . A A . 42 LYS HE3  1 1 
       12 18015 1 1 46 LYS HG2  H 76.541  12.450   4.070 1.00 . A A . 42 LYS HG2  1 1 
       12 18016 1 1 46 LYS HG3  H 76.497  13.785   5.218 1.00 . A A . 42 LYS HG3  1 1 
       12 18017 1 1 46 LYS HZ1  H 79.599  11.944   7.546 1.00 . A A . 42 LYS HZ1  1 1 
       12 18018 1 1 46 LYS HZ2  H 78.537  13.253   7.328 1.00 . A A . 42 LYS HZ2  1 1 
       12 18019 1 1 46 LYS HZ3  H 79.970  13.155   6.419 1.00 . A A . 42 LYS HZ3  1 1 
       12 18020 1 1 46 LYS N    N 74.563  11.526   7.405 1.00 . A A . 42 LYS N    1 1 
       12 18021 1 1 46 LYS NZ   N 79.200  12.607   6.853 1.00 . A A . 42 LYS NZ   1 1 
       12 18022 1 1 46 LYS O    O 72.408  14.148   6.223 1.00 . A A . 42 LYS O    1 1 
       12 18023 1 1 47 GLN C    C 69.994  12.797   6.101 1.00 . A A . 43 GLN C    1 1 
       12 18024 1 1 47 GLN CA   C 70.603  12.495   7.469 1.00 . A A . 43 GLN CA   1 1 
       12 18025 1 1 47 GLN CB   C 70.363  13.678   8.405 1.00 . A A . 43 GLN CB   1 1 
       12 18026 1 1 47 GLN CD   C 70.128  12.404  10.544 1.00 . A A . 43 GLN CD   1 1 
       12 18027 1 1 47 GLN CG   C 70.993  13.391   9.769 1.00 . A A . 43 GLN CG   1 1 
       12 18028 1 1 47 GLN H    H 72.412  11.417   7.736 1.00 . A A . 43 GLN H    1 1 
       12 18029 1 1 47 GLN HA   H 70.123  11.620   7.881 1.00 . A A . 43 GLN HA   1 1 
       12 18030 1 1 47 GLN HB2  H 70.807  14.567   7.981 1.00 . A A . 43 GLN HB2  1 1 
       12 18031 1 1 47 GLN HB3  H 69.301  13.829   8.525 1.00 . A A . 43 GLN HB3  1 1 
       12 18032 1 1 47 GLN HE21 H 69.479  13.769  11.831 1.00 . A A . 43 GLN HE21 1 1 
       12 18033 1 1 47 GLN HE22 H 68.878  12.200  12.073 1.00 . A A . 43 GLN HE22 1 1 
       12 18034 1 1 47 GLN HG2  H 71.978  12.971   9.629 1.00 . A A . 43 GLN HG2  1 1 
       12 18035 1 1 47 GLN HG3  H 71.071  14.311  10.327 1.00 . A A . 43 GLN HG3  1 1 
       12 18036 1 1 47 GLN N    N 72.032  12.239   7.349 1.00 . A A . 43 GLN N    1 1 
       12 18037 1 1 47 GLN NE2  N 69.437  12.826  11.567 1.00 . A A . 43 GLN NE2  1 1 
       12 18038 1 1 47 GLN O    O 69.254  13.768   5.944 1.00 . A A . 43 GLN O    1 1 
       12 18039 1 1 47 GLN OE1  O 70.082  11.221  10.210 1.00 . A A . 43 GLN OE1  1 1 
       12 18040 1 1 48 VAL C    C 69.058  10.878   3.308 1.00 . A A . 44 VAL C    1 1 
       12 18041 1 1 48 VAL CA   C 69.796  12.131   3.761 1.00 . A A . 44 VAL CA   1 1 
       12 18042 1 1 48 VAL CB   C 70.939  12.431   2.789 1.00 . A A . 44 VAL CB   1 1 
       12 18043 1 1 48 VAL CG1  C 71.545  13.794   3.113 1.00 . A A . 44 VAL CG1  1 1 
       12 18044 1 1 48 VAL CG2  C 72.010  11.354   2.926 1.00 . A A . 44 VAL CG2  1 1 
       12 18045 1 1 48 VAL H    H 70.906  11.203   5.311 1.00 . A A . 44 VAL H    1 1 
       12 18046 1 1 48 VAL HA   H 69.107  12.962   3.752 1.00 . A A . 44 VAL HA   1 1 
       12 18047 1 1 48 VAL HB   H 70.560  12.436   1.777 1.00 . A A . 44 VAL HB   1 1 
       12 18048 1 1 48 VAL HG11 H 71.327  14.051   4.137 1.00 . A A . 44 VAL HG11 1 1 
       12 18049 1 1 48 VAL HG12 H 71.121  14.540   2.456 1.00 . A A . 44 VAL HG12 1 1 
       12 18050 1 1 48 VAL HG13 H 72.613  13.757   2.969 1.00 . A A . 44 VAL HG13 1 1 
       12 18051 1 1 48 VAL HG21 H 72.860  11.607   2.309 1.00 . A A . 44 VAL HG21 1 1 
       12 18052 1 1 48 VAL HG22 H 71.603  10.409   2.607 1.00 . A A . 44 VAL HG22 1 1 
       12 18053 1 1 48 VAL HG23 H 72.321  11.285   3.958 1.00 . A A . 44 VAL HG23 1 1 
       12 18054 1 1 48 VAL N    N 70.311  11.957   5.119 1.00 . A A . 44 VAL N    1 1 
       12 18055 1 1 48 VAL O    O 68.825   9.963   4.098 1.00 . A A . 44 VAL O    1 1 
       12 18056 1 1 49 ALA C    C 68.548   9.290   0.142 1.00 . A A . 45 ALA C    1 1 
       12 18057 1 1 49 ALA CA   C 67.956   9.712   1.482 1.00 . A A . 45 ALA CA   1 1 
       12 18058 1 1 49 ALA CB   C 66.484  10.078   1.299 1.00 . A A . 45 ALA CB   1 1 
       12 18059 1 1 49 ALA H    H 68.894  11.613   1.457 1.00 . A A . 45 ALA H    1 1 
       12 18060 1 1 49 ALA HA   H 68.024   8.884   2.170 1.00 . A A . 45 ALA HA   1 1 
       12 18061 1 1 49 ALA HB1  H 65.911   9.182   1.113 1.00 . A A . 45 ALA HB1  1 1 
       12 18062 1 1 49 ALA HB2  H 66.383  10.752   0.462 1.00 . A A . 45 ALA HB2  1 1 
       12 18063 1 1 49 ALA HB3  H 66.121  10.558   2.195 1.00 . A A . 45 ALA HB3  1 1 
       12 18064 1 1 49 ALA N    N 68.682  10.851   2.034 1.00 . A A . 45 ALA N    1 1 
       12 18065 1 1 49 ALA O    O 67.885   8.629  -0.659 1.00 . A A . 45 ALA O    1 1 
       12 18066 1 1 50 MET C    C 71.977   9.417  -1.188 1.00 . A A . 46 MET C    1 1 
       12 18067 1 1 50 MET CA   C 70.462   9.338  -1.348 1.00 . A A . 46 MET CA   1 1 
       12 18068 1 1 50 MET CB   C 70.013  10.295  -2.452 1.00 . A A . 46 MET CB   1 1 
       12 18069 1 1 50 MET CE   C 71.847  12.526  -4.153 1.00 . A A . 46 MET CE   1 1 
       12 18070 1 1 50 MET CG   C 70.323  11.740  -2.042 1.00 . A A . 46 MET CG   1 1 
       12 18071 1 1 50 MET H    H 70.271  10.206   0.575 1.00 . A A . 46 MET H    1 1 
       12 18072 1 1 50 MET HA   H 70.191   8.330  -1.629 1.00 . A A . 46 MET HA   1 1 
       12 18073 1 1 50 MET HB2  H 70.538  10.057  -3.366 1.00 . A A . 46 MET HB2  1 1 
       12 18074 1 1 50 MET HB3  H 68.950  10.188  -2.610 1.00 . A A . 46 MET HB3  1 1 
       12 18075 1 1 50 MET HE1  H 70.965  12.032  -4.535 1.00 . A A . 46 MET HE1  1 1 
       12 18076 1 1 50 MET HE2  H 72.711  12.196  -4.706 1.00 . A A . 46 MET HE2  1 1 
       12 18077 1 1 50 MET HE3  H 71.740  13.597  -4.260 1.00 . A A . 46 MET HE3  1 1 
       12 18078 1 1 50 MET HG2  H 69.688  12.414  -2.595 1.00 . A A . 46 MET HG2  1 1 
       12 18079 1 1 50 MET HG3  H 70.141  11.864  -0.984 1.00 . A A . 46 MET HG3  1 1 
       12 18080 1 1 50 MET N    N 69.793   9.679  -0.099 1.00 . A A . 46 MET N    1 1 
       12 18081 1 1 50 MET O    O 72.479  10.166  -0.351 1.00 . A A . 46 MET O    1 1 
       12 18082 1 1 50 MET SD   S 72.057  12.116  -2.402 1.00 . A A . 46 MET SD   1 1 
       12 18083 1 1 51 VAL C    C 74.741   9.243  -3.184 1.00 . A A . 47 VAL C    1 1 
       12 18084 1 1 51 VAL CA   C 74.152   8.620  -1.927 1.00 . A A . 47 VAL CA   1 1 
       12 18085 1 1 51 VAL CB   C 74.659   7.184  -1.782 1.00 . A A . 47 VAL CB   1 1 
       12 18086 1 1 51 VAL CG1  C 76.161   7.197  -1.491 1.00 . A A . 47 VAL CG1  1 1 
       12 18087 1 1 51 VAL CG2  C 73.911   6.493  -0.640 1.00 . A A . 47 VAL CG2  1 1 
       12 18088 1 1 51 VAL H    H 72.240   8.051  -2.628 1.00 . A A . 47 VAL H    1 1 
       12 18089 1 1 51 VAL HA   H 74.471   9.191  -1.077 1.00 . A A . 47 VAL HA   1 1 
       12 18090 1 1 51 VAL HB   H 74.485   6.649  -2.703 1.00 . A A . 47 VAL HB   1 1 
       12 18091 1 1 51 VAL HG11 H 76.534   6.184  -1.480 1.00 . A A . 47 VAL HG11 1 1 
       12 18092 1 1 51 VAL HG12 H 76.336   7.655  -0.529 1.00 . A A . 47 VAL HG12 1 1 
       12 18093 1 1 51 VAL HG13 H 76.671   7.760  -2.257 1.00 . A A . 47 VAL HG13 1 1 
       12 18094 1 1 51 VAL HG21 H 73.392   5.628  -1.025 1.00 . A A . 47 VAL HG21 1 1 
       12 18095 1 1 51 VAL HG22 H 73.194   7.177  -0.211 1.00 . A A . 47 VAL HG22 1 1 
       12 18096 1 1 51 VAL HG23 H 74.614   6.183   0.118 1.00 . A A . 47 VAL HG23 1 1 
       12 18097 1 1 51 VAL N    N 72.696   8.636  -1.992 1.00 . A A . 47 VAL N    1 1 
       12 18098 1 1 51 VAL O    O 74.271   8.986  -4.291 1.00 . A A . 47 VAL O    1 1 
       12 18099 1 1 52 ASP C    C 77.290   9.748  -4.896 1.00 . A A . 48 ASP C    1 1 
       12 18100 1 1 52 ASP CA   C 76.401  10.730  -4.141 1.00 . A A . 48 ASP CA   1 1 
       12 18101 1 1 52 ASP CB   C 77.241  11.904  -3.646 1.00 . A A . 48 ASP CB   1 1 
       12 18102 1 1 52 ASP CG   C 76.336  13.041  -3.185 1.00 . A A . 48 ASP CG   1 1 
       12 18103 1 1 52 ASP H    H 76.097  10.248  -2.105 1.00 . A A . 48 ASP H    1 1 
       12 18104 1 1 52 ASP HA   H 75.640  11.102  -4.809 1.00 . A A . 48 ASP HA   1 1 
       12 18105 1 1 52 ASP HB2  H 77.856  11.580  -2.819 1.00 . A A . 48 ASP HB2  1 1 
       12 18106 1 1 52 ASP HB3  H 77.870  12.250  -4.443 1.00 . A A . 48 ASP HB3  1 1 
       12 18107 1 1 52 ASP N    N 75.763  10.074  -3.010 1.00 . A A . 48 ASP N    1 1 
       12 18108 1 1 52 ASP O    O 78.188   9.137  -4.316 1.00 . A A . 48 ASP O    1 1 
       12 18109 1 1 52 ASP OD1  O 75.152  12.984  -3.476 1.00 . A A . 48 ASP OD1  1 1 
       12 18110 1 1 52 ASP OD2  O 76.839  13.954  -2.553 1.00 . A A . 48 ASP OD2  1 1 
       12 18111 1 1 53 ARG C    C 78.028   9.259  -8.410 1.00 . A A . 49 ARG C    1 1 
       12 18112 1 1 53 ARG CA   C 77.820   8.688  -7.013 1.00 . A A . 49 ARG CA   1 1 
       12 18113 1 1 53 ARG CB   C 77.109   7.343  -7.120 1.00 . A A . 49 ARG CB   1 1 
       12 18114 1 1 53 ARG CD   C 76.022   5.532  -5.781 1.00 . A A . 49 ARG CD   1 1 
       12 18115 1 1 53 ARG CG   C 76.484   6.988  -5.773 1.00 . A A . 49 ARG CG   1 1 
       12 18116 1 1 53 ARG CZ   C 76.967   3.327  -5.412 1.00 . A A . 49 ARG CZ   1 1 
       12 18117 1 1 53 ARG H    H 76.308  10.117  -6.602 1.00 . A A . 49 ARG H    1 1 
       12 18118 1 1 53 ARG HA   H 78.779   8.541  -6.547 1.00 . A A . 49 ARG HA   1 1 
       12 18119 1 1 53 ARG HB2  H 76.338   7.402  -7.874 1.00 . A A . 49 ARG HB2  1 1 
       12 18120 1 1 53 ARG HB3  H 77.822   6.587  -7.392 1.00 . A A . 49 ARG HB3  1 1 
       12 18121 1 1 53 ARG HD2  H 75.269   5.392  -5.022 1.00 . A A . 49 ARG HD2  1 1 
       12 18122 1 1 53 ARG HD3  H 75.600   5.300  -6.749 1.00 . A A . 49 ARG HD3  1 1 
       12 18123 1 1 53 ARG HE   H 78.046   5.016  -5.415 1.00 . A A . 49 ARG HE   1 1 
       12 18124 1 1 53 ARG HG2  H 77.210   7.128  -4.991 1.00 . A A . 49 ARG HG2  1 1 
       12 18125 1 1 53 ARG HG3  H 75.637   7.629  -5.594 1.00 . A A . 49 ARG HG3  1 1 
       12 18126 1 1 53 ARG HH11 H 74.993   3.418  -5.729 1.00 . A A . 49 ARG HH11 1 1 
       12 18127 1 1 53 ARG HH12 H 75.638   1.832  -5.468 1.00 . A A . 49 ARG HH12 1 1 
       12 18128 1 1 53 ARG HH21 H 78.902   2.935  -5.076 1.00 . A A . 49 ARG HH21 1 1 
       12 18129 1 1 53 ARG HH22 H 77.851   1.559  -5.098 1.00 . A A . 49 ARG HH22 1 1 
       12 18130 1 1 53 ARG N    N 77.035   9.603  -6.193 1.00 . A A . 49 ARG N    1 1 
       12 18131 1 1 53 ARG NE   N 77.145   4.641  -5.516 1.00 . A A . 49 ARG NE   1 1 
       12 18132 1 1 53 ARG NH1  N 75.774   2.820  -5.547 1.00 . A A . 49 ARG NH1  1 1 
       12 18133 1 1 53 ARG NH2  N 77.986   2.546  -5.177 1.00 . A A . 49 ARG NH2  1 1 
       12 18134 1 1 53 ARG O    O 77.412  10.259  -8.772 1.00 . A A . 49 ARG O    1 1 
       12 18135 1 1 54 TRP C    C 78.314   8.350 -11.579 1.00 . A A . 50 TRP C    1 1 
       12 18136 1 1 54 TRP CA   C 79.158   9.108 -10.548 1.00 . A A . 50 TRP CA   1 1 
       12 18137 1 1 54 TRP CB   C 80.628   8.930 -10.896 1.00 . A A . 50 TRP CB   1 1 
       12 18138 1 1 54 TRP CD1  C 81.932   9.336  -8.775 1.00 . A A . 50 TRP CD1  1 1 
       12 18139 1 1 54 TRP CD2  C 81.916  11.121 -10.142 1.00 . A A . 50 TRP CD2  1 1 
       12 18140 1 1 54 TRP CE2  C 82.676  11.482  -9.009 1.00 . A A . 50 TRP CE2  1 1 
       12 18141 1 1 54 TRP CE3  C 81.749  12.077 -11.160 1.00 . A A . 50 TRP CE3  1 1 
       12 18142 1 1 54 TRP CG   C 81.457   9.750  -9.971 1.00 . A A . 50 TRP CG   1 1 
       12 18143 1 1 54 TRP CH2  C 83.080  13.680  -9.901 1.00 . A A . 50 TRP CH2  1 1 
       12 18144 1 1 54 TRP CZ2  C 83.254  12.741  -8.887 1.00 . A A . 50 TRP CZ2  1 1 
       12 18145 1 1 54 TRP CZ3  C 82.326  13.351 -11.037 1.00 . A A . 50 TRP CZ3  1 1 
       12 18146 1 1 54 TRP H    H 79.366   7.833  -8.854 1.00 . A A . 50 TRP H    1 1 
       12 18147 1 1 54 TRP HA   H 78.922  10.156 -10.576 1.00 . A A . 50 TRP HA   1 1 
       12 18148 1 1 54 TRP HB2  H 80.895   7.891 -10.806 1.00 . A A . 50 TRP HB2  1 1 
       12 18149 1 1 54 TRP HB3  H 80.794   9.256 -11.911 1.00 . A A . 50 TRP HB3  1 1 
       12 18150 1 1 54 TRP HD1  H 81.768   8.363  -8.336 1.00 . A A . 50 TRP HD1  1 1 
       12 18151 1 1 54 TRP HE1  H 83.091  10.340  -7.332 1.00 . A A . 50 TRP HE1  1 1 
       12 18152 1 1 54 TRP HE3  H 81.167  11.832 -12.037 1.00 . A A . 50 TRP HE3  1 1 
       12 18153 1 1 54 TRP HH2  H 83.511  14.662  -9.801 1.00 . A A . 50 TRP HH2  1 1 
       12 18154 1 1 54 TRP HZ2  H 83.842  12.985  -8.015 1.00 . A A . 50 TRP HZ2  1 1 
       12 18155 1 1 54 TRP HZ3  H 82.191  14.080 -11.821 1.00 . A A . 50 TRP HZ3  1 1 
       12 18156 1 1 54 TRP N    N 78.897   8.626  -9.193 1.00 . A A . 50 TRP N    1 1 
       12 18157 1 1 54 TRP NE1  N 82.650  10.369  -8.202 1.00 . A A . 50 TRP NE1  1 1 
       12 18158 1 1 54 TRP O    O 78.104   7.156 -11.448 1.00 . A A . 50 TRP O    1 1 
       12 18159 1 1 55 PRO C    C 77.786   7.309 -14.463 1.00 . A A . 51 PRO C    1 1 
       12 18160 1 1 55 PRO CA   C 77.003   8.342 -13.654 1.00 . A A . 51 PRO CA   1 1 
       12 18161 1 1 55 PRO CB   C 76.552   9.504 -14.541 1.00 . A A . 51 PRO CB   1 1 
       12 18162 1 1 55 PRO CD   C 78.056  10.429 -12.899 1.00 . A A . 51 PRO CD   1 1 
       12 18163 1 1 55 PRO CG   C 77.575  10.570 -14.334 1.00 . A A . 51 PRO CG   1 1 
       12 18164 1 1 55 PRO HA   H 76.139   7.882 -13.203 1.00 . A A . 51 PRO HA   1 1 
       12 18165 1 1 55 PRO HB2  H 76.529   9.196 -15.578 1.00 . A A . 51 PRO HB2  1 1 
       12 18166 1 1 55 PRO HB3  H 75.581   9.858 -14.231 1.00 . A A . 51 PRO HB3  1 1 
       12 18167 1 1 55 PRO HD2  H 79.108  10.676 -12.832 1.00 . A A . 51 PRO HD2  1 1 
       12 18168 1 1 55 PRO HD3  H 77.472  11.044 -12.232 1.00 . A A . 51 PRO HD3  1 1 
       12 18169 1 1 55 PRO HG2  H 78.403  10.425 -15.012 1.00 . A A . 51 PRO HG2  1 1 
       12 18170 1 1 55 PRO HG3  H 77.135  11.544 -14.476 1.00 . A A . 51 PRO HG3  1 1 
       12 18171 1 1 55 PRO N    N 77.840   9.005 -12.605 1.00 . A A . 51 PRO N    1 1 
       12 18172 1 1 55 PRO O    O 77.214   6.357 -14.996 1.00 . A A . 51 PRO O    1 1 
       12 18173 1 1 56 GLU C    C 79.762   5.177 -14.877 1.00 . A A . 52 GLU C    1 1 
       12 18174 1 1 56 GLU CA   C 79.942   6.617 -15.336 1.00 . A A . 52 GLU CA   1 1 
       12 18175 1 1 56 GLU CB   C 81.409   7.014 -15.171 1.00 . A A . 52 GLU CB   1 1 
       12 18176 1 1 56 GLU CD   C 80.987   9.284 -16.130 1.00 . A A . 52 GLU CD   1 1 
       12 18177 1 1 56 GLU CG   C 81.809   8.008 -16.263 1.00 . A A . 52 GLU CG   1 1 
       12 18178 1 1 56 GLU H    H 79.474   8.314 -14.137 1.00 . A A . 52 GLU H    1 1 
       12 18179 1 1 56 GLU HA   H 79.674   6.686 -16.379 1.00 . A A . 52 GLU HA   1 1 
       12 18180 1 1 56 GLU HB2  H 81.548   7.470 -14.202 1.00 . A A . 52 GLU HB2  1 1 
       12 18181 1 1 56 GLU HB3  H 82.027   6.133 -15.245 1.00 . A A . 52 GLU HB3  1 1 
       12 18182 1 1 56 GLU HG2  H 82.857   8.246 -16.157 1.00 . A A . 52 GLU HG2  1 1 
       12 18183 1 1 56 GLU HG3  H 81.639   7.569 -17.235 1.00 . A A . 52 GLU HG3  1 1 
       12 18184 1 1 56 GLU N    N 79.092   7.520 -14.566 1.00 . A A . 52 GLU N    1 1 
       12 18185 1 1 56 GLU O    O 79.490   4.292 -15.687 1.00 . A A . 52 GLU O    1 1 
       12 18186 1 1 56 GLU OE1  O 80.988   9.855 -15.053 1.00 . A A . 52 GLU OE1  1 1 
       12 18187 1 1 56 GLU OE2  O 80.365   9.668 -17.106 1.00 . A A . 52 GLU OE2  1 1 
       12 18188 1 1 57 THR C    C 78.754   3.579 -11.899 1.00 . A A . 53 THR C    1 1 
       12 18189 1 1 57 THR CA   C 79.781   3.608 -13.028 1.00 . A A . 53 THR CA   1 1 
       12 18190 1 1 57 THR CB   C 81.118   3.143 -12.479 1.00 . A A . 53 THR CB   1 1 
       12 18191 1 1 57 THR CG2  C 82.158   3.079 -13.600 1.00 . A A . 53 THR CG2  1 1 
       12 18192 1 1 57 THR H    H 80.154   5.691 -12.983 1.00 . A A . 53 THR H    1 1 
       12 18193 1 1 57 THR HA   H 79.471   2.929 -13.808 1.00 . A A . 53 THR HA   1 1 
       12 18194 1 1 57 THR HB   H 81.003   2.167 -12.040 1.00 . A A . 53 THR HB   1 1 
       12 18195 1 1 57 THR HG1  H 81.707   4.907 -11.925 1.00 . A A . 53 THR HG1  1 1 
       12 18196 1 1 57 THR HG21 H 81.920   2.264 -14.268 1.00 . A A . 53 THR HG21 1 1 
       12 18197 1 1 57 THR HG22 H 83.136   2.919 -13.171 1.00 . A A . 53 THR HG22 1 1 
       12 18198 1 1 57 THR HG23 H 82.154   4.008 -14.150 1.00 . A A . 53 THR HG23 1 1 
       12 18199 1 1 57 THR N    N 79.923   4.948 -13.579 1.00 . A A . 53 THR N    1 1 
       12 18200 1 1 57 THR O    O 78.134   2.548 -11.647 1.00 . A A . 53 THR O    1 1 
       12 18201 1 1 57 THR OG1  O 81.540   4.067 -11.491 1.00 . A A . 53 THR OG1  1 1 
       12 18202 1 1 58 GLY C    C 78.303   4.476  -8.776 1.00 . A A . 54 GLY C    1 1 
       12 18203 1 1 58 GLY CA   C 77.624   4.756 -10.108 1.00 . A A . 54 GLY CA   1 1 
       12 18204 1 1 58 GLY H    H 79.105   5.506 -11.442 1.00 . A A . 54 GLY H    1 1 
       12 18205 1 1 58 GLY HA2  H 77.159   5.727 -10.064 1.00 . A A . 54 GLY HA2  1 1 
       12 18206 1 1 58 GLY HA3  H 76.863   4.013 -10.271 1.00 . A A . 54 GLY HA3  1 1 
       12 18207 1 1 58 GLY N    N 78.580   4.708 -11.212 1.00 . A A . 54 GLY N    1 1 
       12 18208 1 1 58 GLY O    O 77.640   4.124  -7.804 1.00 . A A . 54 GLY O    1 1 
       12 18209 1 1 59 TYR C    C 80.305   5.588  -6.580 1.00 . A A . 55 TYR C    1 1 
       12 18210 1 1 59 TYR CA   C 80.356   4.377  -7.496 1.00 . A A . 55 TYR CA   1 1 
       12 18211 1 1 59 TYR CB   C 81.812   4.015  -7.786 1.00 . A A . 55 TYR CB   1 1 
       12 18212 1 1 59 TYR CD1  C 81.227   1.536  -8.025 1.00 . A A . 55 TYR CD1  1 1 
       12 18213 1 1 59 TYR CD2  C 82.681   2.580  -9.658 1.00 . A A . 55 TYR CD2  1 1 
       12 18214 1 1 59 TYR CE1  C 81.328   0.326  -8.717 1.00 . A A . 55 TYR CE1  1 1 
       12 18215 1 1 59 TYR CE2  C 82.779   1.369 -10.346 1.00 . A A . 55 TYR CE2  1 1 
       12 18216 1 1 59 TYR CG   C 81.906   2.675  -8.500 1.00 . A A . 55 TYR CG   1 1 
       12 18217 1 1 59 TYR CZ   C 82.099   0.244  -9.875 1.00 . A A . 55 TYR CZ   1 1 
       12 18218 1 1 59 TYR H    H 80.108   4.907  -9.535 1.00 . A A . 55 TYR H    1 1 
       12 18219 1 1 59 TYR HA   H 79.886   3.565  -6.982 1.00 . A A . 55 TYR HA   1 1 
       12 18220 1 1 59 TYR HB2  H 82.237   4.782  -8.415 1.00 . A A . 55 TYR HB2  1 1 
       12 18221 1 1 59 TYR HB3  H 82.362   3.970  -6.862 1.00 . A A . 55 TYR HB3  1 1 
       12 18222 1 1 59 TYR HD1  H 80.639   1.578  -7.125 1.00 . A A . 55 TYR HD1  1 1 
       12 18223 1 1 59 TYR HD2  H 83.202   3.446 -10.020 1.00 . A A . 55 TYR HD2  1 1 
       12 18224 1 1 59 TYR HE1  H 80.800  -0.546  -8.359 1.00 . A A . 55 TYR HE1  1 1 
       12 18225 1 1 59 TYR HE2  H 83.383   1.303 -11.240 1.00 . A A . 55 TYR HE2  1 1 
       12 18226 1 1 59 TYR HH   H 82.269  -1.651  -9.895 1.00 . A A . 55 TYR HH   1 1 
       12 18227 1 1 59 TYR N    N 79.623   4.627  -8.732 1.00 . A A . 55 TYR N    1 1 
       12 18228 1 1 59 TYR O    O 80.138   6.719  -7.032 1.00 . A A . 55 TYR O    1 1 
       12 18229 1 1 59 TYR OH   O 82.189  -0.952 -10.549 1.00 . A A . 55 TYR OH   1 1 
       12 18230 1 1 60 VAL C    C 81.439   7.432  -4.582 1.00 . A A . 56 VAL C    1 1 
       12 18231 1 1 60 VAL CA   C 80.375   6.383  -4.290 1.00 . A A . 56 VAL CA   1 1 
       12 18232 1 1 60 VAL CB   C 80.597   5.799  -2.888 1.00 . A A . 56 VAL CB   1 1 
       12 18233 1 1 60 VAL CG1  C 80.387   6.891  -1.842 1.00 . A A . 56 VAL CG1  1 1 
       12 18234 1 1 60 VAL CG2  C 79.612   4.652  -2.611 1.00 . A A . 56 VAL CG2  1 1 
       12 18235 1 1 60 VAL H    H 80.554   4.399  -4.996 1.00 . A A . 56 VAL H    1 1 
       12 18236 1 1 60 VAL HA   H 79.405   6.847  -4.327 1.00 . A A . 56 VAL HA   1 1 
       12 18237 1 1 60 VAL HB   H 81.608   5.429  -2.815 1.00 . A A . 56 VAL HB   1 1 
       12 18238 1 1 60 VAL HG11 H 80.222   7.839  -2.331 1.00 . A A . 56 VAL HG11 1 1 
       12 18239 1 1 60 VAL HG12 H 81.260   6.957  -1.208 1.00 . A A . 56 VAL HG12 1 1 
       12 18240 1 1 60 VAL HG13 H 79.521   6.642  -1.244 1.00 . A A . 56 VAL HG13 1 1 
       12 18241 1 1 60 VAL HG21 H 79.365   4.148  -3.532 1.00 . A A . 56 VAL HG21 1 1 
       12 18242 1 1 60 VAL HG22 H 78.711   5.051  -2.167 1.00 . A A . 56 VAL HG22 1 1 
       12 18243 1 1 60 VAL HG23 H 80.067   3.951  -1.928 1.00 . A A . 56 VAL HG23 1 1 
       12 18244 1 1 60 VAL N    N 80.433   5.326  -5.286 1.00 . A A . 56 VAL N    1 1 
       12 18245 1 1 60 VAL O    O 82.624   7.118  -4.695 1.00 . A A . 56 VAL O    1 1 
       12 18246 1 1 61 LYS C    C 82.729  10.134  -3.720 1.00 . A A . 57 LYS C    1 1 
       12 18247 1 1 61 LYS CA   C 81.925   9.774  -4.962 1.00 . A A . 57 LYS CA   1 1 
       12 18248 1 1 61 LYS CB   C 81.143  10.993  -5.453 1.00 . A A . 57 LYS CB   1 1 
       12 18249 1 1 61 LYS CD   C 81.496  13.259  -6.490 1.00 . A A . 57 LYS CD   1 1 
       12 18250 1 1 61 LYS CE   C 80.315  13.936  -5.808 1.00 . A A . 57 LYS CE   1 1 
       12 18251 1 1 61 LYS CG   C 82.096  12.185  -5.579 1.00 . A A . 57 LYS CG   1 1 
       12 18252 1 1 61 LYS H    H 80.052   8.875  -4.572 1.00 . A A . 57 LYS H    1 1 
       12 18253 1 1 61 LYS HA   H 82.608   9.467  -5.739 1.00 . A A . 57 LYS HA   1 1 
       12 18254 1 1 61 LYS HB2  H 80.705  10.769  -6.416 1.00 . A A . 57 LYS HB2  1 1 
       12 18255 1 1 61 LYS HB3  H 80.361  11.227  -4.746 1.00 . A A . 57 LYS HB3  1 1 
       12 18256 1 1 61 LYS HD2  H 82.244  14.001  -6.713 1.00 . A A . 57 LYS HD2  1 1 
       12 18257 1 1 61 LYS HD3  H 81.159  12.801  -7.404 1.00 . A A . 57 LYS HD3  1 1 
       12 18258 1 1 61 LYS HE2  H 79.965  14.742  -6.437 1.00 . A A . 57 LYS HE2  1 1 
       12 18259 1 1 61 LYS HE3  H 79.527  13.221  -5.665 1.00 . A A . 57 LYS HE3  1 1 
       12 18260 1 1 61 LYS HG2  H 82.270  12.605  -4.599 1.00 . A A . 57 LYS HG2  1 1 
       12 18261 1 1 61 LYS HG3  H 83.034  11.849  -5.993 1.00 . A A . 57 LYS HG3  1 1 
       12 18262 1 1 61 LYS HZ1  H 81.659  14.973  -4.606 1.00 . A A . 57 LYS HZ1  1 1 
       12 18263 1 1 61 LYS HZ2  H 80.858  13.701  -3.813 1.00 . A A . 57 LYS HZ2  1 1 
       12 18264 1 1 61 LYS HZ3  H 80.038  15.153  -4.142 1.00 . A A . 57 LYS HZ3  1 1 
       12 18265 1 1 61 LYS N    N 81.006   8.682  -4.691 1.00 . A A . 57 LYS N    1 1 
       12 18266 1 1 61 LYS NZ   N 80.750  14.482  -4.493 1.00 . A A . 57 LYS NZ   1 1 
       12 18267 1 1 61 LYS O    O 83.953  10.256  -3.772 1.00 . A A . 57 LYS O    1 1 
       12 18268 1 1 62 LYS C    C 81.987   9.967  -0.185 1.00 . A A . 58 LYS C    1 1 
       12 18269 1 1 62 LYS CA   C 82.693  10.639  -1.350 1.00 . A A . 58 LYS CA   1 1 
       12 18270 1 1 62 LYS CB   C 82.674  12.162  -1.149 1.00 . A A . 58 LYS CB   1 1 
       12 18271 1 1 62 LYS CD   C 81.220  14.180  -0.869 1.00 . A A . 58 LYS CD   1 1 
       12 18272 1 1 62 LYS CE   C 79.776  14.670  -0.750 1.00 . A A . 58 LYS CE   1 1 
       12 18273 1 1 62 LYS CG   C 81.226  12.660  -1.027 1.00 . A A . 58 LYS CG   1 1 
       12 18274 1 1 62 LYS H    H 81.060  10.183  -2.619 1.00 . A A . 58 LYS H    1 1 
       12 18275 1 1 62 LYS HA   H 83.718  10.303  -1.387 1.00 . A A . 58 LYS HA   1 1 
       12 18276 1 1 62 LYS HB2  H 83.215  12.408  -0.246 1.00 . A A . 58 LYS HB2  1 1 
       12 18277 1 1 62 LYS HB3  H 83.147  12.642  -1.992 1.00 . A A . 58 LYS HB3  1 1 
       12 18278 1 1 62 LYS HD2  H 81.768  14.452   0.023 1.00 . A A . 58 LYS HD2  1 1 
       12 18279 1 1 62 LYS HD3  H 81.684  14.635  -1.731 1.00 . A A . 58 LYS HD3  1 1 
       12 18280 1 1 62 LYS HE2  H 79.227  14.390  -1.637 1.00 . A A . 58 LYS HE2  1 1 
       12 18281 1 1 62 LYS HE3  H 79.315  14.220   0.117 1.00 . A A . 58 LYS HE3  1 1 
       12 18282 1 1 62 LYS HG2  H 80.675  12.389  -1.915 1.00 . A A . 58 LYS HG2  1 1 
       12 18283 1 1 62 LYS HG3  H 80.757  12.216  -0.162 1.00 . A A . 58 LYS HG3  1 1 
       12 18284 1 1 62 LYS HZ1  H 80.737  16.497  -0.475 1.00 . A A . 58 LYS HZ1  1 1 
       12 18285 1 1 62 LYS HZ2  H 79.189  16.415   0.221 1.00 . A A . 58 LYS HZ2  1 1 
       12 18286 1 1 62 LYS HZ3  H 79.359  16.581  -1.461 1.00 . A A . 58 LYS HZ3  1 1 
       12 18287 1 1 62 LYS N    N 82.033  10.298  -2.602 1.00 . A A . 58 LYS N    1 1 
       12 18288 1 1 62 LYS NZ   N 79.765  16.152  -0.605 1.00 . A A . 58 LYS NZ   1 1 
       12 18289 1 1 62 LYS O    O 80.772   9.794  -0.208 1.00 . A A . 58 LYS O    1 1 
       12 18290 1 1 63 LEU C    C 82.904   9.384   3.261 1.00 . A A . 59 LEU C    1 1 
       12 18291 1 1 63 LEU CA   C 82.169   8.950   2.000 1.00 . A A . 59 LEU CA   1 1 
       12 18292 1 1 63 LEU CB   C 82.292   7.438   1.865 1.00 . A A . 59 LEU CB   1 1 
       12 18293 1 1 63 LEU CD1  C 79.844   7.069   1.459 1.00 . A A . 59 LEU CD1  1 1 
       12 18294 1 1 63 LEU CD2  C 81.244   5.229   2.391 1.00 . A A . 59 LEU CD2  1 1 
       12 18295 1 1 63 LEU CG   C 81.035   6.744   2.359 1.00 . A A . 59 LEU CG   1 1 
       12 18296 1 1 63 LEU H    H 83.718   9.758   0.798 1.00 . A A . 59 LEU H    1 1 
       12 18297 1 1 63 LEU HA   H 81.131   9.227   2.084 1.00 . A A . 59 LEU HA   1 1 
       12 18298 1 1 63 LEU HB2  H 82.479   7.169   0.838 1.00 . A A . 59 LEU HB2  1 1 
       12 18299 1 1 63 LEU HB3  H 83.108   7.125   2.487 1.00 . A A . 59 LEU HB3  1 1 
       12 18300 1 1 63 LEU HD11 H 80.157   7.719   0.666 1.00 . A A . 59 LEU HD11 1 1 
       12 18301 1 1 63 LEU HD12 H 79.083   7.557   2.038 1.00 . A A . 59 LEU HD12 1 1 
       12 18302 1 1 63 LEU HD13 H 79.448   6.156   1.044 1.00 . A A . 59 LEU HD13 1 1 
       12 18303 1 1 63 LEU HD21 H 81.669   4.900   1.455 1.00 . A A . 59 LEU HD21 1 1 
       12 18304 1 1 63 LEU HD22 H 80.294   4.741   2.548 1.00 . A A . 59 LEU HD22 1 1 
       12 18305 1 1 63 LEU HD23 H 81.913   4.978   3.199 1.00 . A A . 59 LEU HD23 1 1 
       12 18306 1 1 63 LEU HG   H 80.848   7.087   3.340 1.00 . A A . 59 LEU HG   1 1 
       12 18307 1 1 63 LEU N    N 82.750   9.597   0.832 1.00 . A A . 59 LEU N    1 1 
       12 18308 1 1 63 LEU O    O 84.134   9.386   3.302 1.00 . A A . 59 LEU O    1 1 
       12 18309 1 1 64 GLN C    C 83.073   8.983   6.434 1.00 . A A . 60 GLN C    1 1 
       12 18310 1 1 64 GLN CA   C 82.740  10.176   5.546 1.00 . A A . 60 GLN CA   1 1 
       12 18311 1 1 64 GLN CB   C 81.773  11.096   6.287 1.00 . A A . 60 GLN CB   1 1 
       12 18312 1 1 64 GLN CD   C 81.521  12.197   8.512 1.00 . A A . 60 GLN CD   1 1 
       12 18313 1 1 64 GLN CG   C 82.511  11.811   7.420 1.00 . A A . 60 GLN CG   1 1 
       12 18314 1 1 64 GLN H    H 81.171   9.725   4.207 1.00 . A A . 60 GLN H    1 1 
       12 18315 1 1 64 GLN HA   H 83.645  10.716   5.339 1.00 . A A . 60 GLN HA   1 1 
       12 18316 1 1 64 GLN HB2  H 81.375  11.826   5.598 1.00 . A A . 60 GLN HB2  1 1 
       12 18317 1 1 64 GLN HB3  H 80.963  10.513   6.699 1.00 . A A . 60 GLN HB3  1 1 
       12 18318 1 1 64 GLN HE21 H 82.313  13.992   8.817 1.00 . A A . 60 GLN HE21 1 1 
       12 18319 1 1 64 GLN HE22 H 80.975  13.614   9.789 1.00 . A A . 60 GLN HE22 1 1 
       12 18320 1 1 64 GLN HG2  H 83.272  11.160   7.829 1.00 . A A . 60 GLN HG2  1 1 
       12 18321 1 1 64 GLN HG3  H 82.978  12.704   7.031 1.00 . A A . 60 GLN HG3  1 1 
       12 18322 1 1 64 GLN N    N 82.146   9.745   4.288 1.00 . A A . 60 GLN N    1 1 
       12 18323 1 1 64 GLN NE2  N 81.610  13.364   9.086 1.00 . A A . 60 GLN NE2  1 1 
       12 18324 1 1 64 GLN O    O 82.260   8.078   6.614 1.00 . A A . 60 GLN O    1 1 
       12 18325 1 1 64 GLN OE1  O 80.644  11.406   8.860 1.00 . A A . 60 GLN OE1  1 1 
       12 18326 1 1 65 ARG C    C 84.109   8.021   9.225 1.00 . A A . 61 ARG C    1 1 
       12 18327 1 1 65 ARG CA   C 84.728   7.901   7.833 1.00 . A A . 61 ARG CA   1 1 
       12 18328 1 1 65 ARG CB   C 86.254   7.887   7.950 1.00 . A A . 61 ARG CB   1 1 
       12 18329 1 1 65 ARG CD   C 88.114   7.115   6.464 1.00 . A A . 61 ARG CD   1 1 
       12 18330 1 1 65 ARG CG   C 86.875   8.006   6.556 1.00 . A A . 61 ARG CG   1 1 
       12 18331 1 1 65 ARG CZ   C 90.159   6.725   7.709 1.00 . A A . 61 ARG CZ   1 1 
       12 18332 1 1 65 ARG H    H 84.887   9.733   6.766 1.00 . A A . 61 ARG H    1 1 
       12 18333 1 1 65 ARG HA   H 84.409   6.967   7.397 1.00 . A A . 61 ARG HA   1 1 
       12 18334 1 1 65 ARG HB2  H 86.577   8.718   8.561 1.00 . A A . 61 ARG HB2  1 1 
       12 18335 1 1 65 ARG HB3  H 86.571   6.962   8.404 1.00 . A A . 61 ARG HB3  1 1 
       12 18336 1 1 65 ARG HD2  H 87.821   6.081   6.564 1.00 . A A . 61 ARG HD2  1 1 
       12 18337 1 1 65 ARG HD3  H 88.583   7.260   5.500 1.00 . A A . 61 ARG HD3  1 1 
       12 18338 1 1 65 ARG HE   H 88.887   8.222   8.096 1.00 . A A . 61 ARG HE   1 1 
       12 18339 1 1 65 ARG HG2  H 86.154   7.701   5.814 1.00 . A A . 61 ARG HG2  1 1 
       12 18340 1 1 65 ARG HG3  H 87.162   9.030   6.382 1.00 . A A . 61 ARG HG3  1 1 
       12 18341 1 1 65 ARG HH11 H 89.771   5.461   6.205 1.00 . A A . 61 ARG HH11 1 1 
       12 18342 1 1 65 ARG HH12 H 91.231   5.154   7.084 1.00 . A A . 61 ARG HH12 1 1 
       12 18343 1 1 65 ARG HH21 H 90.796   7.820   9.258 1.00 . A A . 61 ARG HH21 1 1 
       12 18344 1 1 65 ARG HH22 H 91.811   6.491   8.813 1.00 . A A . 61 ARG HH22 1 1 
       12 18345 1 1 65 ARG N    N 84.283   8.991   6.973 1.00 . A A . 61 ARG N    1 1 
       12 18346 1 1 65 ARG NE   N 89.063   7.451   7.517 1.00 . A A . 61 ARG NE   1 1 
       12 18347 1 1 65 ARG NH1  N 90.406   5.700   6.940 1.00 . A A . 61 ARG NH1  1 1 
       12 18348 1 1 65 ARG NH2  N 90.986   7.036   8.668 1.00 . A A . 61 ARG NH2  1 1 
       12 18349 1 1 65 ARG O    O 83.485   9.028   9.562 1.00 . A A . 61 ARG O    1 1 
       12 18350 1 1 66 ARG C    C 84.470   7.985  12.237 1.00 . A A . 62 ARG C    1 1 
       12 18351 1 1 66 ARG CA   C 83.749   6.959  11.377 1.00 . A A . 62 ARG CA   1 1 
       12 18352 1 1 66 ARG CB   C 83.906   5.578  12.005 1.00 . A A . 62 ARG CB   1 1 
       12 18353 1 1 66 ARG CD   C 82.866   3.941  13.576 1.00 . A A . 62 ARG CD   1 1 
       12 18354 1 1 66 ARG CG   C 82.655   5.253  12.826 1.00 . A A . 62 ARG CG   1 1 
       12 18355 1 1 66 ARG CZ   C 81.589   2.431  14.988 1.00 . A A . 62 ARG CZ   1 1 
       12 18356 1 1 66 ARG H    H 84.804   6.215   9.681 1.00 . A A . 62 ARG H    1 1 
       12 18357 1 1 66 ARG HA   H 82.702   7.208  11.340 1.00 . A A . 62 ARG HA   1 1 
       12 18358 1 1 66 ARG HB2  H 84.036   4.843  11.229 1.00 . A A . 62 ARG HB2  1 1 
       12 18359 1 1 66 ARG HB3  H 84.768   5.575  12.654 1.00 . A A . 62 ARG HB3  1 1 
       12 18360 1 1 66 ARG HD2  H 83.141   3.168  12.875 1.00 . A A . 62 ARG HD2  1 1 
       12 18361 1 1 66 ARG HD3  H 83.663   4.071  14.293 1.00 . A A . 62 ARG HD3  1 1 
       12 18362 1 1 66 ARG HE   H 80.852   4.123  14.212 1.00 . A A . 62 ARG HE   1 1 
       12 18363 1 1 66 ARG HG2  H 82.466   6.049  13.532 1.00 . A A . 62 ARG HG2  1 1 
       12 18364 1 1 66 ARG HG3  H 81.808   5.152  12.163 1.00 . A A . 62 ARG HG3  1 1 
       12 18365 1 1 66 ARG HH11 H 83.480   1.902  14.595 1.00 . A A . 62 ARG HH11 1 1 
       12 18366 1 1 66 ARG HH12 H 82.593   0.813  15.608 1.00 . A A . 62 ARG HH12 1 1 
       12 18367 1 1 66 ARG HH21 H 79.685   2.701  15.545 1.00 . A A . 62 ARG HH21 1 1 
       12 18368 1 1 66 ARG HH22 H 80.445   1.265  16.146 1.00 . A A . 62 ARG HH22 1 1 
       12 18369 1 1 66 ARG N    N 84.290   6.977  10.022 1.00 . A A . 62 ARG N    1 1 
       12 18370 1 1 66 ARG NE   N 81.645   3.550  14.272 1.00 . A A . 62 ARG NE   1 1 
       12 18371 1 1 66 ARG NH1  N 82.636   1.656  15.070 1.00 . A A . 62 ARG NH1  1 1 
       12 18372 1 1 66 ARG NH2  N 80.487   2.107  15.608 1.00 . A A . 62 ARG NH2  1 1 
       12 18373 1 1 66 ARG O    O 84.084   8.237  13.379 1.00 . A A . 62 ARG O    1 1 
       12 18374 1 1 67 ASP C    C 85.900  10.976  11.987 1.00 . A A . 63 ASP C    1 1 
       12 18375 1 1 67 ASP CA   C 86.298   9.565  12.398 1.00 . A A . 63 ASP CA   1 1 
       12 18376 1 1 67 ASP CB   C 87.785   9.363  12.134 1.00 . A A . 63 ASP CB   1 1 
       12 18377 1 1 67 ASP CG   C 88.258   8.082  12.810 1.00 . A A . 63 ASP CG   1 1 
       12 18378 1 1 67 ASP H    H 85.775   8.324  10.765 1.00 . A A . 63 ASP H    1 1 
       12 18379 1 1 67 ASP HA   H 86.119   9.448  13.451 1.00 . A A . 63 ASP HA   1 1 
       12 18380 1 1 67 ASP HB2  H 87.950   9.293  11.073 1.00 . A A . 63 ASP HB2  1 1 
       12 18381 1 1 67 ASP HB3  H 88.337  10.202  12.532 1.00 . A A . 63 ASP HB3  1 1 
       12 18382 1 1 67 ASP N    N 85.521   8.570  11.679 1.00 . A A . 63 ASP N    1 1 
       12 18383 1 1 67 ASP O    O 86.563  11.937  12.372 1.00 . A A . 63 ASP O    1 1 
       12 18384 1 1 67 ASP OD1  O 87.557   7.607  13.688 1.00 . A A . 63 ASP OD1  1 1 
       12 18385 1 1 67 ASP OD2  O 89.311   7.593  12.437 1.00 . A A . 63 ASP OD2  1 1 
       12 18386 1 1 68 ASN C    C 85.222  12.928   9.624 1.00 . A A . 64 ASN C    1 1 
       12 18387 1 1 68 ASN CA   C 84.347  12.403  10.752 1.00 . A A . 64 ASN CA   1 1 
       12 18388 1 1 68 ASN CB   C 84.331  13.405  11.907 1.00 . A A . 64 ASN CB   1 1 
       12 18389 1 1 68 ASN CG   C 83.908  12.705  13.192 1.00 . A A . 64 ASN CG   1 1 
       12 18390 1 1 68 ASN H    H 84.317  10.313  10.914 1.00 . A A . 64 ASN H    1 1 
       12 18391 1 1 68 ASN HA   H 83.340  12.291  10.380 1.00 . A A . 64 ASN HA   1 1 
       12 18392 1 1 68 ASN HB2  H 85.312  13.836  12.032 1.00 . A A . 64 ASN HB2  1 1 
       12 18393 1 1 68 ASN HB3  H 83.628  14.189  11.688 1.00 . A A . 64 ASN HB3  1 1 
       12 18394 1 1 68 ASN HD21 H 84.988  13.890  14.350 1.00 . A A . 64 ASN HD21 1 1 
       12 18395 1 1 68 ASN HD22 H 84.113  12.684  15.164 1.00 . A A . 64 ASN HD22 1 1 
       12 18396 1 1 68 ASN N    N 84.823  11.100  11.207 1.00 . A A . 64 ASN N    1 1 
       12 18397 1 1 68 ASN ND2  N 84.374  13.127  14.331 1.00 . A A . 64 ASN ND2  1 1 
       12 18398 1 1 68 ASN O    O 84.934  13.969   9.032 1.00 . A A . 64 ASN O    1 1 
       12 18399 1 1 68 ASN OD1  O 83.119  11.760  13.157 1.00 . A A . 64 ASN OD1  1 1 
       12 18400 1 1 69 THR C    C 86.588  12.251   6.894 1.00 . A A . 65 THR C    1 1 
       12 18401 1 1 69 THR CA   C 87.184  12.604   8.252 1.00 . A A . 65 THR CA   1 1 
       12 18402 1 1 69 THR CB   C 88.535  11.905   8.418 1.00 . A A . 65 THR CB   1 1 
       12 18403 1 1 69 THR CG2  C 89.280  12.517   9.603 1.00 . A A . 65 THR CG2  1 1 
       12 18404 1 1 69 THR H    H 86.472  11.375   9.821 1.00 . A A . 65 THR H    1 1 
       12 18405 1 1 69 THR HA   H 87.333  13.671   8.304 1.00 . A A . 65 THR HA   1 1 
       12 18406 1 1 69 THR HB   H 89.122  12.037   7.522 1.00 . A A . 65 THR HB   1 1 
       12 18407 1 1 69 THR HG1  H 88.309  10.075   7.796 1.00 . A A . 65 THR HG1  1 1 
       12 18408 1 1 69 THR HG21 H 89.760  11.733  10.170 1.00 . A A . 65 THR HG21 1 1 
       12 18409 1 1 69 THR HG22 H 88.580  13.041  10.236 1.00 . A A . 65 THR HG22 1 1 
       12 18410 1 1 69 THR HG23 H 90.025  13.209   9.241 1.00 . A A . 65 THR HG23 1 1 
       12 18411 1 1 69 THR N    N 86.287  12.198   9.320 1.00 . A A . 65 THR N    1 1 
       12 18412 1 1 69 THR O    O 86.171  11.117   6.667 1.00 . A A . 65 THR O    1 1 
       12 18413 1 1 69 THR OG1  O 88.325  10.518   8.648 1.00 . A A . 65 THR OG1  1 1 
       12 18414 1 1 70 PHE C    C 86.970  12.191   3.820 1.00 . A A . 66 PHE C    1 1 
       12 18415 1 1 70 PHE CA   C 85.989  12.990   4.667 1.00 . A A . 66 PHE CA   1 1 
       12 18416 1 1 70 PHE CB   C 85.694  14.325   3.981 1.00 . A A . 66 PHE CB   1 1 
       12 18417 1 1 70 PHE CD1  C 83.202  14.641   4.139 1.00 . A A . 66 PHE CD1  1 1 
       12 18418 1 1 70 PHE CD2  C 84.628  15.872   5.665 1.00 . A A . 66 PHE CD2  1 1 
       12 18419 1 1 70 PHE CE1  C 82.072  15.229   4.718 1.00 . A A . 66 PHE CE1  1 1 
       12 18420 1 1 70 PHE CE2  C 83.498  16.461   6.244 1.00 . A A . 66 PHE CE2  1 1 
       12 18421 1 1 70 PHE CG   C 84.479  14.962   4.611 1.00 . A A . 66 PHE CG   1 1 
       12 18422 1 1 70 PHE CZ   C 82.219  16.139   5.771 1.00 . A A . 66 PHE CZ   1 1 
       12 18423 1 1 70 PHE H    H 86.871  14.120   6.226 1.00 . A A . 66 PHE H    1 1 
       12 18424 1 1 70 PHE HA   H 85.070  12.438   4.761 1.00 . A A . 66 PHE HA   1 1 
       12 18425 1 1 70 PHE HB2  H 86.543  14.982   4.095 1.00 . A A . 66 PHE HB2  1 1 
       12 18426 1 1 70 PHE HB3  H 85.507  14.156   2.931 1.00 . A A . 66 PHE HB3  1 1 
       12 18427 1 1 70 PHE HD1  H 83.088  13.939   3.326 1.00 . A A . 66 PHE HD1  1 1 
       12 18428 1 1 70 PHE HD2  H 85.614  16.120   6.029 1.00 . A A . 66 PHE HD2  1 1 
       12 18429 1 1 70 PHE HE1  H 81.086  14.981   4.352 1.00 . A A . 66 PHE HE1  1 1 
       12 18430 1 1 70 PHE HE2  H 83.611  17.163   7.057 1.00 . A A . 66 PHE HE2  1 1 
       12 18431 1 1 70 PHE HZ   H 81.347  16.593   6.219 1.00 . A A . 66 PHE HZ   1 1 
       12 18432 1 1 70 PHE N    N 86.543  13.227   5.994 1.00 . A A . 66 PHE N    1 1 
       12 18433 1 1 70 PHE O    O 88.133  12.570   3.683 1.00 . A A . 66 PHE O    1 1 
       12 18434 1 1 71 PHE C    C 86.765  10.150   1.008 1.00 . A A . 67 PHE C    1 1 
       12 18435 1 1 71 PHE CA   C 87.335  10.234   2.419 1.00 . A A . 67 PHE CA   1 1 
       12 18436 1 1 71 PHE CB   C 87.413   8.829   3.019 1.00 . A A . 67 PHE CB   1 1 
       12 18437 1 1 71 PHE CD1  C 88.089   7.325   1.114 1.00 . A A . 67 PHE CD1  1 1 
       12 18438 1 1 71 PHE CD2  C 89.766   7.972   2.741 1.00 . A A . 67 PHE CD2  1 1 
       12 18439 1 1 71 PHE CE1  C 89.049   6.580   0.420 1.00 . A A . 67 PHE CE1  1 1 
       12 18440 1 1 71 PHE CE2  C 90.726   7.226   2.048 1.00 . A A . 67 PHE CE2  1 1 
       12 18441 1 1 71 PHE CG   C 88.447   8.021   2.274 1.00 . A A . 67 PHE CG   1 1 
       12 18442 1 1 71 PHE CZ   C 90.368   6.530   0.887 1.00 . A A . 67 PHE CZ   1 1 
       12 18443 1 1 71 PHE H    H 85.557  10.834   3.401 1.00 . A A . 67 PHE H    1 1 
       12 18444 1 1 71 PHE HA   H 88.328  10.652   2.371 1.00 . A A . 67 PHE HA   1 1 
       12 18445 1 1 71 PHE HB2  H 87.690   8.897   4.060 1.00 . A A . 67 PHE HB2  1 1 
       12 18446 1 1 71 PHE HB3  H 86.451   8.347   2.935 1.00 . A A . 67 PHE HB3  1 1 
       12 18447 1 1 71 PHE HD1  H 87.073   7.365   0.753 1.00 . A A . 67 PHE HD1  1 1 
       12 18448 1 1 71 PHE HD2  H 90.041   8.507   3.638 1.00 . A A . 67 PHE HD2  1 1 
       12 18449 1 1 71 PHE HE1  H 88.773   6.044  -0.475 1.00 . A A . 67 PHE HE1  1 1 
       12 18450 1 1 71 PHE HE2  H 91.744   7.189   2.407 1.00 . A A . 67 PHE HE2  1 1 
       12 18451 1 1 71 PHE HZ   H 91.109   5.955   0.352 1.00 . A A . 67 PHE HZ   1 1 
       12 18452 1 1 71 PHE N    N 86.493  11.084   3.253 1.00 . A A . 67 PHE N    1 1 
       12 18453 1 1 71 PHE O    O 85.668   9.629   0.799 1.00 . A A . 67 PHE O    1 1 
       12 18454 1 1 72 TYR C    C 87.385   9.288  -1.978 1.00 . A A . 68 TYR C    1 1 
       12 18455 1 1 72 TYR CA   C 87.071  10.639  -1.344 1.00 . A A . 68 TYR CA   1 1 
       12 18456 1 1 72 TYR CB   C 87.763  11.750  -2.137 1.00 . A A . 68 TYR CB   1 1 
       12 18457 1 1 72 TYR CD1  C 85.991  13.542  -2.108 1.00 . A A . 68 TYR CD1  1 1 
       12 18458 1 1 72 TYR CD2  C 88.026  13.896  -0.837 1.00 . A A . 68 TYR CD2  1 1 
       12 18459 1 1 72 TYR CE1  C 85.512  14.789  -1.688 1.00 . A A . 68 TYR CE1  1 1 
       12 18460 1 1 72 TYR CE2  C 87.547  15.144  -0.417 1.00 . A A . 68 TYR CE2  1 1 
       12 18461 1 1 72 TYR CG   C 87.248  13.096  -1.683 1.00 . A A . 68 TYR CG   1 1 
       12 18462 1 1 72 TYR CZ   C 86.290  15.590  -0.843 1.00 . A A . 68 TYR CZ   1 1 
       12 18463 1 1 72 TYR H    H 88.379  11.068   0.265 1.00 . A A . 68 TYR H    1 1 
       12 18464 1 1 72 TYR HA   H 86.005  10.802  -1.375 1.00 . A A . 68 TYR HA   1 1 
       12 18465 1 1 72 TYR HB2  H 88.829  11.698  -1.969 1.00 . A A . 68 TYR HB2  1 1 
       12 18466 1 1 72 TYR HB3  H 87.558  11.623  -3.189 1.00 . A A . 68 TYR HB3  1 1 
       12 18467 1 1 72 TYR HD1  H 85.391  12.926  -2.760 1.00 . A A . 68 TYR HD1  1 1 
       12 18468 1 1 72 TYR HD2  H 88.996  13.553  -0.510 1.00 . A A . 68 TYR HD2  1 1 
       12 18469 1 1 72 TYR HE1  H 84.543  15.134  -2.017 1.00 . A A . 68 TYR HE1  1 1 
       12 18470 1 1 72 TYR HE2  H 88.147  15.761   0.234 1.00 . A A . 68 TYR HE2  1 1 
       12 18471 1 1 72 TYR HH   H 85.270  17.178  -1.132 1.00 . A A . 68 TYR HH   1 1 
       12 18472 1 1 72 TYR N    N 87.514  10.665   0.042 1.00 . A A . 68 TYR N    1 1 
       12 18473 1 1 72 TYR O    O 88.470   8.738  -1.782 1.00 . A A . 68 TYR O    1 1 
       12 18474 1 1 72 TYR OH   O 85.817  16.819  -0.430 1.00 . A A . 68 TYR OH   1 1 
       12 18475 1 1 73 TYR C    C 86.761   7.679  -4.918 1.00 . A A . 69 TYR C    1 1 
       12 18476 1 1 73 TYR CA   C 86.603   7.484  -3.416 1.00 . A A . 69 TYR CA   1 1 
       12 18477 1 1 73 TYR CB   C 85.412   6.568  -3.134 1.00 . A A . 69 TYR CB   1 1 
       12 18478 1 1 73 TYR CD1  C 86.452   4.844  -1.628 1.00 . A A . 69 TYR CD1  1 1 
       12 18479 1 1 73 TYR CD2  C 84.854   6.397  -0.670 1.00 . A A . 69 TYR CD2  1 1 
       12 18480 1 1 73 TYR CE1  C 86.610   4.233  -0.379 1.00 . A A . 69 TYR CE1  1 1 
       12 18481 1 1 73 TYR CE2  C 85.014   5.776   0.578 1.00 . A A . 69 TYR CE2  1 1 
       12 18482 1 1 73 TYR CG   C 85.577   5.927  -1.776 1.00 . A A . 69 TYR CG   1 1 
       12 18483 1 1 73 TYR CZ   C 85.889   4.700   0.722 1.00 . A A . 69 TYR CZ   1 1 
       12 18484 1 1 73 TYR H    H 85.592   9.262  -2.864 1.00 . A A . 69 TYR H    1 1 
       12 18485 1 1 73 TYR HA   H 87.496   7.011  -3.035 1.00 . A A . 69 TYR HA   1 1 
       12 18486 1 1 73 TYR HB2  H 84.500   7.146  -3.151 1.00 . A A . 69 TYR HB2  1 1 
       12 18487 1 1 73 TYR HB3  H 85.364   5.799  -3.890 1.00 . A A . 69 TYR HB3  1 1 
       12 18488 1 1 73 TYR HD1  H 87.008   4.482  -2.480 1.00 . A A . 69 TYR HD1  1 1 
       12 18489 1 1 73 TYR HD2  H 84.180   7.237  -0.775 1.00 . A A . 69 TYR HD2  1 1 
       12 18490 1 1 73 TYR HE1  H 87.286   3.399  -0.268 1.00 . A A . 69 TYR HE1  1 1 
       12 18491 1 1 73 TYR HE2  H 84.461   6.124   1.428 1.00 . A A . 69 TYR HE2  1 1 
       12 18492 1 1 73 TYR HH   H 86.670   3.386   1.864 1.00 . A A . 69 TYR HH   1 1 
       12 18493 1 1 73 TYR N    N 86.431   8.768  -2.743 1.00 . A A . 69 TYR N    1 1 
       12 18494 1 1 73 TYR O    O 86.267   8.655  -5.485 1.00 . A A . 69 TYR O    1 1 
       12 18495 1 1 73 TYR OH   O 86.037   4.099   1.955 1.00 . A A . 69 TYR OH   1 1 
       12 18496 1 1 74 ASN C    C 86.656   5.962  -7.749 1.00 . A A . 70 ASN C    1 1 
       12 18497 1 1 74 ASN CA   C 87.669   6.822  -7.000 1.00 . A A . 70 ASN CA   1 1 
       12 18498 1 1 74 ASN CB   C 89.087   6.353  -7.333 1.00 . A A . 70 ASN CB   1 1 
       12 18499 1 1 74 ASN CG   C 89.128   4.831  -7.424 1.00 . A A . 70 ASN CG   1 1 
       12 18500 1 1 74 ASN H    H 87.814   5.980  -5.064 1.00 . A A . 70 ASN H    1 1 
       12 18501 1 1 74 ASN HA   H 87.559   7.849  -7.314 1.00 . A A . 70 ASN HA   1 1 
       12 18502 1 1 74 ASN HB2  H 89.392   6.776  -8.279 1.00 . A A . 70 ASN HB2  1 1 
       12 18503 1 1 74 ASN HB3  H 89.765   6.683  -6.559 1.00 . A A . 70 ASN HB3  1 1 
       12 18504 1 1 74 ASN HD21 H 89.497   4.579  -5.488 1.00 . A A . 70 ASN HD21 1 1 
       12 18505 1 1 74 ASN HD22 H 89.384   3.151  -6.396 1.00 . A A . 70 ASN HD22 1 1 
       12 18506 1 1 74 ASN N    N 87.453   6.744  -5.562 1.00 . A A . 70 ASN N    1 1 
       12 18507 1 1 74 ASN ND2  N 89.355   4.128  -6.347 1.00 . A A . 70 ASN ND2  1 1 
       12 18508 1 1 74 ASN O    O 86.406   4.815  -7.376 1.00 . A A . 70 ASN O    1 1 
       12 18509 1 1 74 ASN OD1  O 88.938   4.266  -8.501 1.00 . A A . 70 ASN OD1  1 1 
       12 18510 1 1 75 LYS C    C 85.814   4.767 -10.503 1.00 . A A . 71 LYS C    1 1 
       12 18511 1 1 75 LYS CA   C 85.108   5.787  -9.611 1.00 . A A . 71 LYS CA   1 1 
       12 18512 1 1 75 LYS CB   C 84.296   6.758 -10.464 1.00 . A A . 71 LYS CB   1 1 
       12 18513 1 1 75 LYS CD   C 84.647   8.163 -12.487 1.00 . A A . 71 LYS CD   1 1 
       12 18514 1 1 75 LYS CE   C 85.519   9.256 -13.100 1.00 . A A . 71 LYS CE   1 1 
       12 18515 1 1 75 LYS CG   C 85.245   7.729 -11.154 1.00 . A A . 71 LYS CG   1 1 
       12 18516 1 1 75 LYS H    H 86.327   7.433  -9.065 1.00 . A A . 71 LYS H    1 1 
       12 18517 1 1 75 LYS HA   H 84.440   5.262  -8.949 1.00 . A A . 71 LYS HA   1 1 
       12 18518 1 1 75 LYS HB2  H 83.735   6.208 -11.207 1.00 . A A . 71 LYS HB2  1 1 
       12 18519 1 1 75 LYS HB3  H 83.615   7.310  -9.834 1.00 . A A . 71 LYS HB3  1 1 
       12 18520 1 1 75 LYS HD2  H 84.602   7.315 -13.155 1.00 . A A . 71 LYS HD2  1 1 
       12 18521 1 1 75 LYS HD3  H 83.652   8.549 -12.325 1.00 . A A . 71 LYS HD3  1 1 
       12 18522 1 1 75 LYS HE2  H 85.169   9.470 -14.094 1.00 . A A . 71 LYS HE2  1 1 
       12 18523 1 1 75 LYS HE3  H 85.461  10.148 -12.495 1.00 . A A . 71 LYS HE3  1 1 
       12 18524 1 1 75 LYS HG2  H 85.394   8.595 -10.525 1.00 . A A . 71 LYS HG2  1 1 
       12 18525 1 1 75 LYS HG3  H 86.189   7.246 -11.327 1.00 . A A . 71 LYS HG3  1 1 
       12 18526 1 1 75 LYS HZ1  H 87.229   8.435 -12.236 1.00 . A A . 71 LYS HZ1  1 1 
       12 18527 1 1 75 LYS HZ2  H 87.544   9.586 -13.447 1.00 . A A . 71 LYS HZ2  1 1 
       12 18528 1 1 75 LYS HZ3  H 87.016   8.028 -13.869 1.00 . A A . 71 LYS HZ3  1 1 
       12 18529 1 1 75 LYS N    N 86.083   6.519  -8.811 1.00 . A A . 71 LYS N    1 1 
       12 18530 1 1 75 LYS NZ   N 86.934   8.790 -13.168 1.00 . A A . 71 LYS NZ   1 1 
       12 18531 1 1 75 LYS O    O 85.256   3.730 -10.846 1.00 . A A . 71 LYS O    1 1 
       12 18532 1 1 76 GLU C    C 88.195   2.904 -10.912 1.00 . A A . 72 GLU C    1 1 
       12 18533 1 1 76 GLU CA   C 87.795   4.134 -11.713 1.00 . A A . 72 GLU CA   1 1 
       12 18534 1 1 76 GLU CB   C 89.055   4.807 -12.249 1.00 . A A . 72 GLU CB   1 1 
       12 18535 1 1 76 GLU CD   C 87.968   5.496 -14.386 1.00 . A A . 72 GLU CD   1 1 
       12 18536 1 1 76 GLU CG   C 88.677   5.993 -13.132 1.00 . A A . 72 GLU CG   1 1 
       12 18537 1 1 76 GLU H    H 87.461   5.899 -10.584 1.00 . A A . 72 GLU H    1 1 
       12 18538 1 1 76 GLU HA   H 87.174   3.829 -12.543 1.00 . A A . 72 GLU HA   1 1 
       12 18539 1 1 76 GLU HB2  H 89.650   5.155 -11.417 1.00 . A A . 72 GLU HB2  1 1 
       12 18540 1 1 76 GLU HB3  H 89.623   4.095 -12.825 1.00 . A A . 72 GLU HB3  1 1 
       12 18541 1 1 76 GLU HG2  H 88.026   6.655 -12.588 1.00 . A A . 72 GLU HG2  1 1 
       12 18542 1 1 76 GLU HG3  H 89.572   6.525 -13.416 1.00 . A A . 72 GLU HG3  1 1 
       12 18543 1 1 76 GLU N    N 87.047   5.058 -10.876 1.00 . A A . 72 GLU N    1 1 
       12 18544 1 1 76 GLU O    O 89.377   2.591 -10.798 1.00 . A A . 72 GLU O    1 1 
       12 18545 1 1 76 GLU OE1  O 88.133   4.332 -14.712 1.00 . A A . 72 GLU OE1  1 1 
       12 18546 1 1 76 GLU OE2  O 87.269   6.285 -14.999 1.00 . A A . 72 GLU OE2  1 1 
       12 18547 1 1 77 ARG C    C 88.587   0.200 -10.108 1.00 . A A . 73 ARG C    1 1 
       12 18548 1 1 77 ARG CA   C 87.450   1.039  -9.537 1.00 . A A . 73 ARG CA   1 1 
       12 18549 1 1 77 ARG CB   C 86.193   0.179  -9.489 1.00 . A A . 73 ARG CB   1 1 
       12 18550 1 1 77 ARG CD   C 86.752  -0.667  -7.208 1.00 . A A . 73 ARG CD   1 1 
       12 18551 1 1 77 ARG CG   C 85.708   0.056  -8.052 1.00 . A A . 73 ARG CG   1 1 
       12 18552 1 1 77 ARG CZ   C 88.245  -0.103  -5.378 1.00 . A A . 73 ARG CZ   1 1 
       12 18553 1 1 77 ARG H    H 86.284   2.547 -10.449 1.00 . A A . 73 ARG H    1 1 
       12 18554 1 1 77 ARG HA   H 87.703   1.344  -8.533 1.00 . A A . 73 ARG HA   1 1 
       12 18555 1 1 77 ARG HB2  H 85.421   0.634 -10.091 1.00 . A A . 73 ARG HB2  1 1 
       12 18556 1 1 77 ARG HB3  H 86.417  -0.804  -9.873 1.00 . A A . 73 ARG HB3  1 1 
       12 18557 1 1 77 ARG HD2  H 86.326  -1.577  -6.826 1.00 . A A . 73 ARG HD2  1 1 
       12 18558 1 1 77 ARG HD3  H 87.609  -0.905  -7.820 1.00 . A A . 73 ARG HD3  1 1 
       12 18559 1 1 77 ARG HE   H 86.634   0.973  -5.874 1.00 . A A . 73 ARG HE   1 1 
       12 18560 1 1 77 ARG HG2  H 85.528   1.037  -7.644 1.00 . A A . 73 ARG HG2  1 1 
       12 18561 1 1 77 ARG HG3  H 84.800  -0.507  -8.042 1.00 . A A . 73 ARG HG3  1 1 
       12 18562 1 1 77 ARG HH11 H 88.692  -1.753  -6.419 1.00 . A A . 73 ARG HH11 1 1 
       12 18563 1 1 77 ARG HH12 H 89.773  -1.369  -5.121 1.00 . A A . 73 ARG HH12 1 1 
       12 18564 1 1 77 ARG HH21 H 88.040   1.480  -4.171 1.00 . A A . 73 ARG HH21 1 1 
       12 18565 1 1 77 ARG HH22 H 89.403   0.462  -3.847 1.00 . A A . 73 ARG HH22 1 1 
       12 18566 1 1 77 ARG N    N 87.202   2.228 -10.344 1.00 . A A . 73 ARG N    1 1 
       12 18567 1 1 77 ARG NE   N 87.165   0.180  -6.097 1.00 . A A . 73 ARG NE   1 1 
       12 18568 1 1 77 ARG NH1  N 88.959  -1.158  -5.662 1.00 . A A . 73 ARG NH1  1 1 
       12 18569 1 1 77 ARG NH2  N 88.590   0.673  -4.388 1.00 . A A . 73 ARG NH2  1 1 
       12 18570 1 1 77 ARG O    O 88.646  -0.046 -11.311 1.00 . A A . 73 ARG O    1 1 
       12 18571 1 1 78 GLU C    C 90.715  -2.281  -8.705 1.00 . A A . 74 GLU C    1 1 
       12 18572 1 1 78 GLU CA   C 90.616  -1.067  -9.621 1.00 . A A . 74 GLU CA   1 1 
       12 18573 1 1 78 GLU CB   C 91.910  -0.251  -9.553 1.00 . A A . 74 GLU CB   1 1 
       12 18574 1 1 78 GLU CD   C 92.410  -0.323 -12.001 1.00 . A A . 74 GLU CD   1 1 
       12 18575 1 1 78 GLU CG   C 92.060   0.583 -10.825 1.00 . A A . 74 GLU CG   1 1 
       12 18576 1 1 78 GLU H    H 89.369  -0.018  -8.277 1.00 . A A . 74 GLU H    1 1 
       12 18577 1 1 78 GLU HA   H 90.469  -1.405 -10.635 1.00 . A A . 74 GLU HA   1 1 
       12 18578 1 1 78 GLU HB2  H 91.876   0.406  -8.696 1.00 . A A . 74 GLU HB2  1 1 
       12 18579 1 1 78 GLU HB3  H 92.756  -0.915  -9.463 1.00 . A A . 74 GLU HB3  1 1 
       12 18580 1 1 78 GLU HG2  H 91.137   1.098 -11.031 1.00 . A A . 74 GLU HG2  1 1 
       12 18581 1 1 78 GLU HG3  H 92.848   1.301 -10.686 1.00 . A A . 74 GLU HG3  1 1 
       12 18582 1 1 78 GLU N    N 89.479  -0.243  -9.225 1.00 . A A . 74 GLU N    1 1 
       12 18583 1 1 78 GLU O    O 91.807  -2.687  -8.297 1.00 . A A . 74 GLU O    1 1 
       12 18584 1 1 78 GLU OE1  O 92.705  -1.481 -11.760 1.00 . A A . 74 GLU OE1  1 1 
       12 18585 1 1 78 GLU OE2  O 92.384   0.158 -13.122 1.00 . A A . 74 GLU OE2  1 1 
       12 18586 1 1 79 CYS C    C 89.620  -5.326  -8.338 1.00 . A A . 75 CYS C    1 1 
       12 18587 1 1 79 CYS CA   C 89.522  -4.035  -7.530 1.00 . A A . 75 CYS CA   1 1 
       12 18588 1 1 79 CYS CB   C 88.229  -4.050  -6.737 1.00 . A A . 75 CYS CB   1 1 
       12 18589 1 1 79 CYS H    H 88.724  -2.503  -8.760 1.00 . A A . 75 CYS H    1 1 
       12 18590 1 1 79 CYS HA   H 90.351  -3.993  -6.837 1.00 . A A . 75 CYS HA   1 1 
       12 18591 1 1 79 CYS HB2  H 88.386  -3.578  -5.777 1.00 . A A . 75 CYS HB2  1 1 
       12 18592 1 1 79 CYS HB3  H 87.465  -3.525  -7.282 1.00 . A A . 75 CYS HB3  1 1 
       12 18593 1 1 79 CYS HG   H 87.585  -5.904  -5.560 1.00 . A A . 75 CYS HG   1 1 
       12 18594 1 1 79 CYS N    N 89.564  -2.860  -8.389 1.00 . A A . 75 CYS N    1 1 
       12 18595 1 1 79 CYS O    O 89.115  -5.413  -9.457 1.00 . A A . 75 CYS O    1 1 
       12 18596 1 1 79 CYS SG   S 87.726  -5.766  -6.499 1.00 . A A . 75 CYS SG   1 1 
       12 18597 1 1 80 GLU C    C 90.035  -8.750  -7.461 1.00 . A A . 76 GLU C    1 1 
       12 18598 1 1 80 GLU CA   C 90.446  -7.619  -8.401 1.00 . A A . 76 GLU CA   1 1 
       12 18599 1 1 80 GLU CB   C 91.905  -7.806  -8.839 1.00 . A A . 76 GLU CB   1 1 
       12 18600 1 1 80 GLU CD   C 91.379  -7.230 -11.231 1.00 . A A . 76 GLU CD   1 1 
       12 18601 1 1 80 GLU CG   C 92.230  -6.871 -10.014 1.00 . A A . 76 GLU CG   1 1 
       12 18602 1 1 80 GLU H    H 90.656  -6.184  -6.859 1.00 . A A . 76 GLU H    1 1 
       12 18603 1 1 80 GLU HA   H 89.809  -7.658  -9.269 1.00 . A A . 76 GLU HA   1 1 
       12 18604 1 1 80 GLU HB2  H 92.560  -7.579  -8.010 1.00 . A A . 76 GLU HB2  1 1 
       12 18605 1 1 80 GLU HB3  H 92.058  -8.829  -9.148 1.00 . A A . 76 GLU HB3  1 1 
       12 18606 1 1 80 GLU HG2  H 92.026  -5.851  -9.725 1.00 . A A . 76 GLU HG2  1 1 
       12 18607 1 1 80 GLU HG3  H 93.274  -6.969 -10.270 1.00 . A A . 76 GLU HG3  1 1 
       12 18608 1 1 80 GLU N    N 90.274  -6.322  -7.750 1.00 . A A . 76 GLU N    1 1 
       12 18609 1 1 80 GLU O    O 89.717  -8.518  -6.293 1.00 . A A . 76 GLU O    1 1 
       12 18610 1 1 80 GLU OE1  O 91.316  -8.403 -11.559 1.00 . A A . 76 GLU OE1  1 1 
       12 18611 1 1 80 GLU OE2  O 90.804  -6.326 -11.815 1.00 . A A . 76 GLU OE2  1 1 
       12 18612 1 1 81 ASP C    C 90.362 -11.138  -5.868 1.00 . A A . 77 ASP C    1 1 
       12 18613 1 1 81 ASP CA   C 89.632 -11.132  -7.206 1.00 . A A . 77 ASP CA   1 1 
       12 18614 1 1 81 ASP CB   C 89.961 -12.412  -7.981 1.00 . A A . 77 ASP CB   1 1 
       12 18615 1 1 81 ASP CG   C 91.455 -12.467  -8.288 1.00 . A A . 77 ASP CG   1 1 
       12 18616 1 1 81 ASP H    H 90.272 -10.085  -8.932 1.00 . A A . 77 ASP H    1 1 
       12 18617 1 1 81 ASP HA   H 88.569 -11.094  -7.029 1.00 . A A . 77 ASP HA   1 1 
       12 18618 1 1 81 ASP HB2  H 89.685 -13.272  -7.388 1.00 . A A . 77 ASP HB2  1 1 
       12 18619 1 1 81 ASP HB3  H 89.406 -12.423  -8.907 1.00 . A A . 77 ASP HB3  1 1 
       12 18620 1 1 81 ASP N    N 90.025  -9.969  -7.991 1.00 . A A . 77 ASP N    1 1 
       12 18621 1 1 81 ASP O    O 89.893 -11.724  -4.891 1.00 . A A . 77 ASP O    1 1 
       12 18622 1 1 81 ASP OD1  O 92.142 -11.513  -7.963 1.00 . A A . 77 ASP OD1  1 1 
       12 18623 1 1 81 ASP OD2  O 91.890 -13.464  -8.842 1.00 . A A . 77 ASP OD2  1 1 
       12 18624 1 1 82 LYS C    C 91.518  -9.609  -3.527 1.00 . A A . 78 LYS C    1 1 
       12 18625 1 1 82 LYS CA   C 92.288 -10.357  -4.613 1.00 . A A . 78 LYS CA   1 1 
       12 18626 1 1 82 LYS CB   C 93.604  -9.630  -4.893 1.00 . A A . 78 LYS CB   1 1 
       12 18627 1 1 82 LYS CD   C 95.903  -9.891  -5.891 1.00 . A A . 78 LYS CD   1 1 
       12 18628 1 1 82 LYS CE   C 95.852  -8.670  -6.816 1.00 . A A . 78 LYS CE   1 1 
       12 18629 1 1 82 LYS CG   C 94.508 -10.519  -5.755 1.00 . A A . 78 LYS CG   1 1 
       12 18630 1 1 82 LYS H    H 91.795  -9.987  -6.639 1.00 . A A . 78 LYS H    1 1 
       12 18631 1 1 82 LYS HA   H 92.507 -11.352  -4.259 1.00 . A A . 78 LYS HA   1 1 
       12 18632 1 1 82 LYS HB2  H 93.393  -8.709  -5.413 1.00 . A A . 78 LYS HB2  1 1 
       12 18633 1 1 82 LYS HB3  H 94.099  -9.413  -3.959 1.00 . A A . 78 LYS HB3  1 1 
       12 18634 1 1 82 LYS HD2  H 96.253  -9.586  -4.916 1.00 . A A . 78 LYS HD2  1 1 
       12 18635 1 1 82 LYS HD3  H 96.585 -10.622  -6.302 1.00 . A A . 78 LYS HD3  1 1 
       12 18636 1 1 82 LYS HE2  H 95.362  -8.936  -7.742 1.00 . A A . 78 LYS HE2  1 1 
       12 18637 1 1 82 LYS HE3  H 95.307  -7.873  -6.337 1.00 . A A . 78 LYS HE3  1 1 
       12 18638 1 1 82 LYS HG2  H 94.600 -11.492  -5.293 1.00 . A A . 78 LYS HG2  1 1 
       12 18639 1 1 82 LYS HG3  H 94.071 -10.629  -6.736 1.00 . A A . 78 LYS HG3  1 1 
       12 18640 1 1 82 LYS HZ1  H 97.908  -8.980  -6.900 1.00 . A A . 78 LYS HZ1  1 1 
       12 18641 1 1 82 LYS HZ2  H 97.462  -7.390  -6.502 1.00 . A A . 78 LYS HZ2  1 1 
       12 18642 1 1 82 LYS HZ3  H 97.317  -7.940  -8.103 1.00 . A A . 78 LYS HZ3  1 1 
       12 18643 1 1 82 LYS N    N 91.497 -10.456  -5.831 1.00 . A A . 78 LYS N    1 1 
       12 18644 1 1 82 LYS NZ   N 97.240  -8.210  -7.102 1.00 . A A . 78 LYS NZ   1 1 
       12 18645 1 1 82 LYS O    O 91.594  -9.951  -2.344 1.00 . A A . 78 LYS O    1 1 
       12 18646 1 1 83 GLU C    C 88.690  -8.548  -2.630 1.00 . A A . 79 GLU C    1 1 
       12 18647 1 1 83 GLU CA   C 89.985  -7.825  -2.974 1.00 . A A . 79 GLU CA   1 1 
       12 18648 1 1 83 GLU CB   C 89.670  -6.454  -3.562 1.00 . A A . 79 GLU CB   1 1 
       12 18649 1 1 83 GLU CD   C 91.590  -5.302  -2.459 1.00 . A A . 79 GLU CD   1 1 
       12 18650 1 1 83 GLU CG   C 90.967  -5.683  -3.796 1.00 . A A . 79 GLU CG   1 1 
       12 18651 1 1 83 GLU H    H 90.686  -8.378  -4.881 1.00 . A A . 79 GLU H    1 1 
       12 18652 1 1 83 GLU HA   H 90.567  -7.694  -2.078 1.00 . A A . 79 GLU HA   1 1 
       12 18653 1 1 83 GLU HB2  H 89.161  -6.589  -4.495 1.00 . A A . 79 GLU HB2  1 1 
       12 18654 1 1 83 GLU HB3  H 89.039  -5.902  -2.884 1.00 . A A . 79 GLU HB3  1 1 
       12 18655 1 1 83 GLU HG2  H 91.657  -6.302  -4.352 1.00 . A A . 79 GLU HG2  1 1 
       12 18656 1 1 83 GLU HG3  H 90.755  -4.786  -4.361 1.00 . A A . 79 GLU HG3  1 1 
       12 18657 1 1 83 GLU N    N 90.761  -8.597  -3.929 1.00 . A A . 79 GLU N    1 1 
       12 18658 1 1 83 GLU O    O 88.193  -8.444  -1.513 1.00 . A A . 79 GLU O    1 1 
       12 18659 1 1 83 GLU OE1  O 90.891  -5.374  -1.462 1.00 . A A . 79 GLU OE1  1 1 
       12 18660 1 1 83 GLU OE2  O 92.756  -4.945  -2.451 1.00 . A A . 79 GLU OE2  1 1 
       12 18661 1 1 84 VAL C    C 87.073 -10.928  -2.156 1.00 . A A . 80 VAL C    1 1 
       12 18662 1 1 84 VAL CA   C 86.899  -9.999  -3.346 1.00 . A A . 80 VAL CA   1 1 
       12 18663 1 1 84 VAL CB   C 86.548 -10.830  -4.592 1.00 . A A . 80 VAL CB   1 1 
       12 18664 1 1 84 VAL CG1  C 85.377 -11.794  -4.329 1.00 . A A . 80 VAL CG1  1 1 
       12 18665 1 1 84 VAL CG2  C 86.156  -9.889  -5.729 1.00 . A A . 80 VAL CG2  1 1 
       12 18666 1 1 84 VAL H    H 88.558  -9.327  -4.478 1.00 . A A . 80 VAL H    1 1 
       12 18667 1 1 84 VAL HA   H 86.105  -9.296  -3.149 1.00 . A A . 80 VAL HA   1 1 
       12 18668 1 1 84 VAL HB   H 87.413 -11.401  -4.887 1.00 . A A . 80 VAL HB   1 1 
       12 18669 1 1 84 VAL HG11 H 85.517 -12.335  -3.410 1.00 . A A . 80 VAL HG11 1 1 
       12 18670 1 1 84 VAL HG12 H 85.327 -12.498  -5.139 1.00 . A A . 80 VAL HG12 1 1 
       12 18671 1 1 84 VAL HG13 H 84.456 -11.235  -4.280 1.00 . A A . 80 VAL HG13 1 1 
       12 18672 1 1 84 VAL HG21 H 86.961  -9.196  -5.920 1.00 . A A . 80 VAL HG21 1 1 
       12 18673 1 1 84 VAL HG22 H 85.268  -9.343  -5.450 1.00 . A A . 80 VAL HG22 1 1 
       12 18674 1 1 84 VAL HG23 H 85.958 -10.466  -6.620 1.00 . A A . 80 VAL HG23 1 1 
       12 18675 1 1 84 VAL N    N 88.141  -9.281  -3.588 1.00 . A A . 80 VAL N    1 1 
       12 18676 1 1 84 VAL O    O 86.210 -11.003  -1.282 1.00 . A A . 80 VAL O    1 1 
       12 18677 1 1 85 HIS C    C 88.750 -11.826   0.251 1.00 . A A . 81 HIS C    1 1 
       12 18678 1 1 85 HIS CA   C 88.467 -12.568  -1.051 1.00 . A A . 81 HIS CA   1 1 
       12 18679 1 1 85 HIS CB   C 89.658 -13.459  -1.400 1.00 . A A . 81 HIS CB   1 1 
       12 18680 1 1 85 HIS CD2  C 89.242 -15.824  -0.323 1.00 . A A . 81 HIS CD2  1 1 
       12 18681 1 1 85 HIS CE1  C 90.429 -15.571   1.473 1.00 . A A . 81 HIS CE1  1 1 
       12 18682 1 1 85 HIS CG   C 89.776 -14.559  -0.375 1.00 . A A . 81 HIS CG   1 1 
       12 18683 1 1 85 HIS H    H 88.837 -11.515  -2.862 1.00 . A A . 81 HIS H    1 1 
       12 18684 1 1 85 HIS HA   H 87.600 -13.194  -0.909 1.00 . A A . 81 HIS HA   1 1 
       12 18685 1 1 85 HIS HB2  H 89.509 -13.891  -2.379 1.00 . A A . 81 HIS HB2  1 1 
       12 18686 1 1 85 HIS HB3  H 90.561 -12.869  -1.399 1.00 . A A . 81 HIS HB3  1 1 
       12 18687 1 1 85 HIS HD2  H 88.595 -16.258  -1.071 1.00 . A A . 81 HIS HD2  1 1 
       12 18688 1 1 85 HIS HE1  H 90.919 -15.756   2.417 1.00 . A A . 81 HIS HE1  1 1 
       12 18689 1 1 85 HIS HE2  H 89.432 -17.368   1.139 1.00 . A A . 81 HIS HE2  1 1 
       12 18690 1 1 85 HIS N    N 88.188 -11.636  -2.138 1.00 . A A . 81 HIS N    1 1 
       12 18691 1 1 85 HIS ND1  N 90.528 -14.420   0.782 1.00 . A A . 81 HIS ND1  1 1 
       12 18692 1 1 85 HIS NE2  N 89.656 -16.461   0.844 1.00 . A A . 81 HIS NE2  1 1 
       12 18693 1 1 85 HIS O    O 88.295 -12.240   1.319 1.00 . A A . 81 HIS O    1 1 
       12 18694 1 1 86 LYS C    C 88.594  -9.207   1.871 1.00 . A A . 82 LYS C    1 1 
       12 18695 1 1 86 LYS CA   C 89.826  -9.944   1.345 1.00 . A A . 82 LYS CA   1 1 
       12 18696 1 1 86 LYS CB   C 90.915  -8.933   0.994 1.00 . A A . 82 LYS CB   1 1 
       12 18697 1 1 86 LYS CD   C 93.270  -9.276   1.739 1.00 . A A . 82 LYS CD   1 1 
       12 18698 1 1 86 LYS CE   C 93.620  -7.793   1.582 1.00 . A A . 82 LYS CE   1 1 
       12 18699 1 1 86 LYS CG   C 92.225  -9.669   0.696 1.00 . A A . 82 LYS CG   1 1 
       12 18700 1 1 86 LYS H    H 89.824 -10.435  -0.724 1.00 . A A . 82 LYS H    1 1 
       12 18701 1 1 86 LYS HA   H 90.194 -10.603   2.116 1.00 . A A . 82 LYS HA   1 1 
       12 18702 1 1 86 LYS HB2  H 90.612  -8.371   0.126 1.00 . A A . 82 LYS HB2  1 1 
       12 18703 1 1 86 LYS HB3  H 91.062  -8.261   1.823 1.00 . A A . 82 LYS HB3  1 1 
       12 18704 1 1 86 LYS HD2  H 92.873  -9.452   2.728 1.00 . A A . 82 LYS HD2  1 1 
       12 18705 1 1 86 LYS HD3  H 94.160  -9.871   1.598 1.00 . A A . 82 LYS HD3  1 1 
       12 18706 1 1 86 LYS HE2  H 94.683  -7.690   1.424 1.00 . A A . 82 LYS HE2  1 1 
       12 18707 1 1 86 LYS HE3  H 93.090  -7.383   0.736 1.00 . A A . 82 LYS HE3  1 1 
       12 18708 1 1 86 LYS HG2  H 92.058 -10.736   0.733 1.00 . A A . 82 LYS HG2  1 1 
       12 18709 1 1 86 LYS HG3  H 92.578  -9.397  -0.287 1.00 . A A . 82 LYS HG3  1 1 
       12 18710 1 1 86 LYS HZ1  H 92.297  -6.617   2.676 1.00 . A A . 82 LYS HZ1  1 1 
       12 18711 1 1 86 LYS HZ2  H 93.934  -6.323   3.020 1.00 . A A . 82 LYS HZ2  1 1 
       12 18712 1 1 86 LYS HZ3  H 93.177  -7.723   3.615 1.00 . A A . 82 LYS HZ3  1 1 
       12 18713 1 1 86 LYS N    N 89.498 -10.730   0.160 1.00 . A A . 82 LYS N    1 1 
       12 18714 1 1 86 LYS NZ   N 93.227  -7.059   2.817 1.00 . A A . 82 LYS NZ   1 1 
       12 18715 1 1 86 LYS O    O 88.484  -8.937   3.068 1.00 . A A . 82 LYS O    1 1 
       12 18716 1 1 87 VAL C    C 85.352  -9.159   1.725 1.00 . A A . 83 VAL C    1 1 
       12 18717 1 1 87 VAL CA   C 86.453  -8.177   1.342 1.00 . A A . 83 VAL CA   1 1 
       12 18718 1 1 87 VAL CB   C 85.976  -7.300   0.189 1.00 . A A . 83 VAL CB   1 1 
       12 18719 1 1 87 VAL CG1  C 84.668  -6.613   0.590 1.00 . A A . 83 VAL CG1  1 1 
       12 18720 1 1 87 VAL CG2  C 87.040  -6.243  -0.110 1.00 . A A . 83 VAL CG2  1 1 
       12 18721 1 1 87 VAL H    H 87.820  -9.123   0.030 1.00 . A A . 83 VAL H    1 1 
       12 18722 1 1 87 VAL HA   H 86.665  -7.544   2.192 1.00 . A A . 83 VAL HA   1 1 
       12 18723 1 1 87 VAL HB   H 85.811  -7.911  -0.686 1.00 . A A . 83 VAL HB   1 1 
       12 18724 1 1 87 VAL HG11 H 83.862  -7.332   0.566 1.00 . A A . 83 VAL HG11 1 1 
       12 18725 1 1 87 VAL HG12 H 84.455  -5.810  -0.097 1.00 . A A . 83 VAL HG12 1 1 
       12 18726 1 1 87 VAL HG13 H 84.764  -6.215   1.590 1.00 . A A . 83 VAL HG13 1 1 
       12 18727 1 1 87 VAL HG21 H 86.913  -5.879  -1.119 1.00 . A A . 83 VAL HG21 1 1 
       12 18728 1 1 87 VAL HG22 H 88.021  -6.680  -0.004 1.00 . A A . 83 VAL HG22 1 1 
       12 18729 1 1 87 VAL HG23 H 86.937  -5.428   0.584 1.00 . A A . 83 VAL HG23 1 1 
       12 18730 1 1 87 VAL N    N 87.674  -8.884   0.968 1.00 . A A . 83 VAL N    1 1 
       12 18731 1 1 87 VAL O    O 85.156 -10.174   1.056 1.00 . A A . 83 VAL O    1 1 
       12 18732 1 1 88 LYS C    C 82.200  -9.029   3.031 1.00 . A A . 84 LYS C    1 1 
       12 18733 1 1 88 LYS CA   C 83.545  -9.707   3.263 1.00 . A A . 84 LYS CA   1 1 
       12 18734 1 1 88 LYS CB   C 83.712 -10.008   4.750 1.00 . A A . 84 LYS CB   1 1 
       12 18735 1 1 88 LYS CD   C 85.340 -10.746   6.491 1.00 . A A . 84 LYS CD   1 1 
       12 18736 1 1 88 LYS CE   C 86.732 -10.392   7.014 1.00 . A A . 84 LYS CE   1 1 
       12 18737 1 1 88 LYS CG   C 85.192 -10.239   5.057 1.00 . A A . 84 LYS CG   1 1 
       12 18738 1 1 88 LYS H    H 84.828  -8.021   3.290 1.00 . A A . 84 LYS H    1 1 
       12 18739 1 1 88 LYS HA   H 83.570 -10.636   2.713 1.00 . A A . 84 LYS HA   1 1 
       12 18740 1 1 88 LYS HB2  H 83.349  -9.172   5.331 1.00 . A A . 84 LYS HB2  1 1 
       12 18741 1 1 88 LYS HB3  H 83.152 -10.895   5.005 1.00 . A A . 84 LYS HB3  1 1 
       12 18742 1 1 88 LYS HD2  H 84.590 -10.282   7.115 1.00 . A A . 84 LYS HD2  1 1 
       12 18743 1 1 88 LYS HD3  H 85.212 -11.817   6.509 1.00 . A A . 84 LYS HD3  1 1 
       12 18744 1 1 88 LYS HE2  H 86.838  -9.318   7.056 1.00 . A A . 84 LYS HE2  1 1 
       12 18745 1 1 88 LYS HE3  H 86.860 -10.805   8.003 1.00 . A A . 84 LYS HE3  1 1 
       12 18746 1 1 88 LYS HG2  H 85.590 -10.973   4.372 1.00 . A A . 84 LYS HG2  1 1 
       12 18747 1 1 88 LYS HG3  H 85.732  -9.312   4.947 1.00 . A A . 84 LYS HG3  1 1 
       12 18748 1 1 88 LYS HZ1  H 87.636 -11.985   6.023 1.00 . A A . 84 LYS HZ1  1 1 
       12 18749 1 1 88 LYS HZ2  H 88.713 -10.754   6.486 1.00 . A A . 84 LYS HZ2  1 1 
       12 18750 1 1 88 LYS HZ3  H 87.674 -10.525   5.161 1.00 . A A . 84 LYS HZ3  1 1 
       12 18751 1 1 88 LYS N    N 84.632  -8.847   2.801 1.00 . A A . 84 LYS N    1 1 
       12 18752 1 1 88 LYS NZ   N 87.767 -10.957   6.103 1.00 . A A . 84 LYS NZ   1 1 
       12 18753 1 1 88 LYS O    O 82.136  -7.813   2.846 1.00 . A A . 84 LYS O    1 1 
       12 18754 1 1 89 VAL C    C 78.917  -9.532   4.049 1.00 . A A . 85 VAL C    1 1 
       12 18755 1 1 89 VAL CA   C 79.789  -9.283   2.822 1.00 . A A . 85 VAL CA   1 1 
       12 18756 1 1 89 VAL CB   C 79.155  -9.953   1.602 1.00 . A A . 85 VAL CB   1 1 
       12 18757 1 1 89 VAL CG1  C 78.012  -9.081   1.080 1.00 . A A . 85 VAL CG1  1 1 
       12 18758 1 1 89 VAL CG2  C 80.209 -10.130   0.508 1.00 . A A . 85 VAL CG2  1 1 
       12 18759 1 1 89 VAL H    H 81.240 -10.781   3.192 1.00 . A A . 85 VAL H    1 1 
       12 18760 1 1 89 VAL HA   H 79.853  -8.221   2.646 1.00 . A A . 85 VAL HA   1 1 
       12 18761 1 1 89 VAL HB   H 78.763 -10.919   1.888 1.00 . A A . 85 VAL HB   1 1 
       12 18762 1 1 89 VAL HG11 H 78.394  -8.398   0.332 1.00 . A A . 85 VAL HG11 1 1 
       12 18763 1 1 89 VAL HG12 H 77.586  -8.518   1.897 1.00 . A A . 85 VAL HG12 1 1 
       12 18764 1 1 89 VAL HG13 H 77.252  -9.708   0.639 1.00 . A A . 85 VAL HG13 1 1 
       12 18765 1 1 89 VAL HG21 H 80.612 -11.132   0.556 1.00 . A A . 85 VAL HG21 1 1 
       12 18766 1 1 89 VAL HG22 H 81.005  -9.415   0.654 1.00 . A A . 85 VAL HG22 1 1 
       12 18767 1 1 89 VAL HG23 H 79.755  -9.972  -0.460 1.00 . A A . 85 VAL HG23 1 1 
       12 18768 1 1 89 VAL N    N 81.128  -9.820   3.039 1.00 . A A . 85 VAL N    1 1 
       12 18769 1 1 89 VAL O    O 78.779 -10.666   4.505 1.00 . A A . 85 VAL O    1 1 
       12 18770 1 1 90 TYR C    C 76.032  -8.826   5.367 1.00 . A A . 86 TYR C    1 1 
       12 18771 1 1 90 TYR CA   C 77.489  -8.582   5.765 1.00 . A A . 86 TYR CA   1 1 
       12 18772 1 1 90 TYR CB   C 77.606  -7.302   6.605 1.00 . A A . 86 TYR CB   1 1 
       12 18773 1 1 90 TYR CD1  C 76.434  -5.964   4.822 1.00 . A A . 86 TYR CD1  1 1 
       12 18774 1 1 90 TYR CD2  C 75.692  -5.737   7.115 1.00 . A A . 86 TYR CD2  1 1 
       12 18775 1 1 90 TYR CE1  C 75.450  -5.054   4.414 1.00 . A A . 86 TYR CE1  1 1 
       12 18776 1 1 90 TYR CE2  C 74.707  -4.828   6.707 1.00 . A A . 86 TYR CE2  1 1 
       12 18777 1 1 90 TYR CG   C 76.555  -6.305   6.172 1.00 . A A . 86 TYR CG   1 1 
       12 18778 1 1 90 TYR CZ   C 74.588  -4.488   5.356 1.00 . A A . 86 TYR CZ   1 1 
       12 18779 1 1 90 TYR H    H 78.486  -7.583   4.184 1.00 . A A . 86 TYR H    1 1 
       12 18780 1 1 90 TYR HA   H 77.831  -9.415   6.356 1.00 . A A . 86 TYR HA   1 1 
       12 18781 1 1 90 TYR HB2  H 77.461  -7.546   7.648 1.00 . A A . 86 TYR HB2  1 1 
       12 18782 1 1 90 TYR HB3  H 78.587  -6.872   6.470 1.00 . A A . 86 TYR HB3  1 1 
       12 18783 1 1 90 TYR HD1  H 77.100  -6.405   4.097 1.00 . A A . 86 TYR HD1  1 1 
       12 18784 1 1 90 TYR HD2  H 75.789  -5.994   8.157 1.00 . A A . 86 TYR HD2  1 1 
       12 18785 1 1 90 TYR HE1  H 75.352  -4.794   3.370 1.00 . A A . 86 TYR HE1  1 1 
       12 18786 1 1 90 TYR HE2  H 74.040  -4.391   7.434 1.00 . A A . 86 TYR HE2  1 1 
       12 18787 1 1 90 TYR HH   H 73.916  -2.712   5.186 1.00 . A A . 86 TYR HH   1 1 
       12 18788 1 1 90 TYR N    N 78.336  -8.464   4.584 1.00 . A A . 86 TYR N    1 1 
       12 18789 1 1 90 TYR O    O 75.554  -8.300   4.362 1.00 . A A . 86 TYR O    1 1 
       12 18790 1 1 90 TYR OH   O 73.619  -3.594   4.953 1.00 . A A . 86 TYR OH   1 1 
       12 18791 1 1 91 VAL C    C 73.075  -9.731   7.125 1.00 . A A . 87 VAL C    1 1 
       12 18792 1 1 91 VAL CA   C 73.931  -9.933   5.877 1.00 . A A . 87 VAL CA   1 1 
       12 18793 1 1 91 VAL CB   C 73.789 -11.364   5.362 1.00 . A A . 87 VAL CB   1 1 
       12 18794 1 1 91 VAL CG1  C 74.209 -11.422   3.891 1.00 . A A . 87 VAL CG1  1 1 
       12 18795 1 1 91 VAL CG2  C 74.692 -12.287   6.178 1.00 . A A . 87 VAL CG2  1 1 
       12 18796 1 1 91 VAL H    H 75.761 -10.035   6.942 1.00 . A A . 87 VAL H    1 1 
       12 18797 1 1 91 VAL HA   H 73.579  -9.257   5.111 1.00 . A A . 87 VAL HA   1 1 
       12 18798 1 1 91 VAL HB   H 72.761 -11.681   5.459 1.00 . A A . 87 VAL HB   1 1 
       12 18799 1 1 91 VAL HG11 H 74.862 -10.591   3.669 1.00 . A A . 87 VAL HG11 1 1 
       12 18800 1 1 91 VAL HG12 H 73.332 -11.367   3.263 1.00 . A A . 87 VAL HG12 1 1 
       12 18801 1 1 91 VAL HG13 H 74.729 -12.349   3.701 1.00 . A A . 87 VAL HG13 1 1 
       12 18802 1 1 91 VAL HG21 H 74.482 -12.158   7.226 1.00 . A A . 87 VAL HG21 1 1 
       12 18803 1 1 91 VAL HG22 H 75.726 -12.040   5.984 1.00 . A A . 87 VAL HG22 1 1 
       12 18804 1 1 91 VAL HG23 H 74.506 -13.312   5.896 1.00 . A A . 87 VAL HG23 1 1 
       12 18805 1 1 91 VAL N    N 75.332  -9.636   6.156 1.00 . A A . 87 VAL N    1 1 
       12 18806 1 1 91 VAL O    O 73.295 -10.365   8.158 1.00 . A A . 87 VAL O    1 1 
       12 18807 1 1 92 TYR C    C 69.993  -9.489   8.106 1.00 . A A . 88 TYR C    1 1 
       12 18808 1 1 92 TYR CA   C 71.215  -8.578   8.157 1.00 . A A . 88 TYR CA   1 1 
       12 18809 1 1 92 TYR CB   C 70.768  -7.116   8.146 1.00 . A A . 88 TYR CB   1 1 
       12 18810 1 1 92 TYR CD1  C 70.352  -6.571   5.726 1.00 . A A . 88 TYR CD1  1 1 
       12 18811 1 1 92 TYR CD2  C 68.451  -6.996   7.168 1.00 . A A . 88 TYR CD2  1 1 
       12 18812 1 1 92 TYR CE1  C 69.486  -6.359   4.645 1.00 . A A . 88 TYR CE1  1 1 
       12 18813 1 1 92 TYR CE2  C 67.584  -6.784   6.089 1.00 . A A . 88 TYR CE2  1 1 
       12 18814 1 1 92 TYR CG   C 69.834  -6.888   6.985 1.00 . A A . 88 TYR CG   1 1 
       12 18815 1 1 92 TYR CZ   C 68.102  -6.466   4.827 1.00 . A A . 88 TYR CZ   1 1 
       12 18816 1 1 92 TYR H    H 71.964  -8.364   6.182 1.00 . A A . 88 TYR H    1 1 
       12 18817 1 1 92 TYR HA   H 71.756  -8.769   9.071 1.00 . A A . 88 TYR HA   1 1 
       12 18818 1 1 92 TYR HB2  H 70.256  -6.890   9.071 1.00 . A A . 88 TYR HB2  1 1 
       12 18819 1 1 92 TYR HB3  H 71.631  -6.475   8.045 1.00 . A A . 88 TYR HB3  1 1 
       12 18820 1 1 92 TYR HD1  H 71.420  -6.490   5.586 1.00 . A A . 88 TYR HD1  1 1 
       12 18821 1 1 92 TYR HD2  H 68.053  -7.242   8.141 1.00 . A A . 88 TYR HD2  1 1 
       12 18822 1 1 92 TYR HE1  H 69.886  -6.113   3.673 1.00 . A A . 88 TYR HE1  1 1 
       12 18823 1 1 92 TYR HE2  H 66.516  -6.868   6.229 1.00 . A A . 88 TYR HE2  1 1 
       12 18824 1 1 92 TYR HH   H 67.739  -5.806   3.073 1.00 . A A . 88 TYR HH   1 1 
       12 18825 1 1 92 TYR N    N 72.093  -8.845   7.026 1.00 . A A . 88 TYR N    1 1 
       12 18826 1 1 92 TYR O    O 69.446  -9.772   9.158 1.00 . A A . 88 TYR O    1 1 
       12 18827 1 1 92 TYR OXT  O 69.626  -9.893   7.014 1.00 . A A . 88 TYR OXT  1 1 
       12 18828 1 1 92 TYR OH   O 67.248  -6.257   3.764 1.00 . A A . 88 TYR OH   1 1 
       13 18829 1 1  1 GLY C    C 65.384  -1.091  23.890 1.00 . A A . -3 GLY C    1 1 
       13 18830 1 1  1 GLY CA   C 65.666  -2.276  22.974 1.00 . A A . -3 GLY CA   1 1 
       13 18831 1 1  1 GLY H1   H 63.891  -2.956  23.824 1.00 . A A . -3 GLY H1   1 1 
       13 18832 1 1  1 GLY H2   H 65.016  -4.186  23.490 1.00 . A A . -3 GLY H2   1 1 
       13 18833 1 1  1 GLY H3   H 64.134  -3.471  22.227 1.00 . A A . -3 GLY H3   1 1 
       13 18834 1 1  1 GLY HA2  H 66.623  -2.710  23.229 1.00 . A A . -3 GLY HA2  1 1 
       13 18835 1 1  1 GLY HA3  H 65.686  -1.938  21.950 1.00 . A A . -3 GLY HA3  1 1 
       13 18836 1 1  1 GLY N    N 64.596  -3.299  23.141 1.00 . A A . -3 GLY N    1 1 
       13 18837 1 1  1 GLY O    O 65.000  -0.016  23.430 1.00 . A A . -3 GLY O    1 1 
       13 18838 1 1  2 SER C    C 66.360   0.882  26.005 1.00 . A A . -2 SER C    1 1 
       13 18839 1 1  2 SER CA   C 65.335  -0.236  26.164 1.00 . A A . -2 SER CA   1 1 
       13 18840 1 1  2 SER CB   C 65.412  -0.802  27.581 1.00 . A A . -2 SER CB   1 1 
       13 18841 1 1  2 SER H    H 65.878  -2.174  25.499 1.00 . A A . -2 SER H    1 1 
       13 18842 1 1  2 SER HA   H 64.346   0.170  26.003 1.00 . A A . -2 SER HA   1 1 
       13 18843 1 1  2 SER HB2  H 66.364  -1.285  27.726 1.00 . A A . -2 SER HB2  1 1 
       13 18844 1 1  2 SER HB3  H 65.307   0.004  28.295 1.00 . A A . -2 SER HB3  1 1 
       13 18845 1 1  2 SER HG   H 64.396  -2.364  27.023 1.00 . A A . -2 SER HG   1 1 
       13 18846 1 1  2 SER N    N 65.573  -1.296  25.189 1.00 . A A . -2 SER N    1 1 
       13 18847 1 1  2 SER O    O 67.515   0.636  25.660 1.00 . A A . -2 SER O    1 1 
       13 18848 1 1  2 SER OG   O 64.373  -1.754  27.763 1.00 . A A . -2 SER OG   1 1 
       13 18849 1 1  3 HIS C    C 67.556   3.239  24.810 1.00 . A A . -1 HIS C    1 1 
       13 18850 1 1  3 HIS CA   C 66.816   3.263  26.144 1.00 . A A . -1 HIS CA   1 1 
       13 18851 1 1  3 HIS CB   C 67.829   3.257  27.292 1.00 . A A . -1 HIS CB   1 1 
       13 18852 1 1  3 HIS CD2  C 69.619   5.180  27.322 1.00 . A A . -1 HIS CD2  1 1 
       13 18853 1 1  3 HIS CE1  C 68.341   6.790  28.010 1.00 . A A . -1 HIS CE1  1 1 
       13 18854 1 1  3 HIS CG   C 68.365   4.648  27.494 1.00 . A A . -1 HIS CG   1 1 
       13 18855 1 1  3 HIS H    H 64.997   2.249  26.533 1.00 . A A . -1 HIS H    1 1 
       13 18856 1 1  3 HIS HA   H 66.228   4.168  26.202 1.00 . A A . -1 HIS HA   1 1 
       13 18857 1 1  3 HIS HB2  H 67.343   2.923  28.198 1.00 . A A . -1 HIS HB2  1 1 
       13 18858 1 1  3 HIS HB3  H 68.640   2.590  27.051 1.00 . A A . -1 HIS HB3  1 1 
       13 18859 1 1  3 HIS HD2  H 70.487   4.634  26.984 1.00 . A A . -1 HIS HD2  1 1 
       13 18860 1 1  3 HIS HE1  H 67.986   7.759  28.327 1.00 . A A . -1 HIS HE1  1 1 
       13 18861 1 1  3 HIS HE2  H 70.352   7.163  27.619 1.00 . A A . -1 HIS HE2  1 1 
       13 18862 1 1  3 HIS N    N 65.927   2.113  26.259 1.00 . A A . -1 HIS N    1 1 
       13 18863 1 1  3 HIS ND1  N 67.567   5.692  27.933 1.00 . A A . -1 HIS ND1  1 1 
       13 18864 1 1  3 HIS NE2  N 69.601   6.533  27.648 1.00 . A A . -1 HIS NE2  1 1 
       13 18865 1 1  3 HIS O    O 68.729   3.603  24.733 1.00 . A A . -1 HIS O    1 1 
       13 18866 1 1  4 MET C    C 66.468   3.201  21.375 1.00 . A A .  0 MET C    1 1 
       13 18867 1 1  4 MET CA   C 67.463   2.741  22.435 1.00 . A A .  0 MET CA   1 1 
       13 18868 1 1  4 MET CB   C 67.908   1.309  22.133 1.00 . A A .  0 MET CB   1 1 
       13 18869 1 1  4 MET CE   C 70.977  -0.703  21.733 1.00 . A A .  0 MET CE   1 1 
       13 18870 1 1  4 MET CG   C 69.210   1.011  22.878 1.00 . A A .  0 MET CG   1 1 
       13 18871 1 1  4 MET H    H 65.928   2.533  23.883 1.00 . A A .  0 MET H    1 1 
       13 18872 1 1  4 MET HA   H 68.328   3.388  22.409 1.00 . A A .  0 MET HA   1 1 
       13 18873 1 1  4 MET HB2  H 67.141   0.618  22.455 1.00 . A A .  0 MET HB2  1 1 
       13 18874 1 1  4 MET HB3  H 68.070   1.197  21.072 1.00 . A A .  0 MET HB3  1 1 
       13 18875 1 1  4 MET HE1  H 70.712  -0.181  20.823 1.00 . A A .  0 MET HE1  1 1 
       13 18876 1 1  4 MET HE2  H 71.294  -1.704  21.491 1.00 . A A .  0 MET HE2  1 1 
       13 18877 1 1  4 MET HE3  H 71.785  -0.183  22.231 1.00 . A A .  0 MET HE3  1 1 
       13 18878 1 1  4 MET HG2  H 70.024   1.540  22.405 1.00 . A A .  0 MET HG2  1 1 
       13 18879 1 1  4 MET HG3  H 69.119   1.331  23.905 1.00 . A A .  0 MET HG3  1 1 
       13 18880 1 1  4 MET N    N 66.861   2.809  23.762 1.00 . A A .  0 MET N    1 1 
       13 18881 1 1  4 MET O    O 65.392   3.701  21.702 1.00 . A A .  0 MET O    1 1 
       13 18882 1 1  4 MET SD   S 69.538  -0.768  22.830 1.00 . A A .  0 MET SD   1 1 
       13 18883 1 1  5 MET C    C 65.804   2.281  18.004 1.00 . A A .  1 MET C    1 1 
       13 18884 1 1  5 MET CA   C 65.972   3.430  19.004 1.00 . A A .  1 MET CA   1 1 
       13 18885 1 1  5 MET CB   C 66.568   4.652  18.296 1.00 . A A .  1 MET CB   1 1 
       13 18886 1 1  5 MET CE   C 64.548   7.116  18.278 1.00 . A A .  1 MET CE   1 1 
       13 18887 1 1  5 MET CG   C 66.713   5.803  19.295 1.00 . A A .  1 MET CG   1 1 
       13 18888 1 1  5 MET H    H 67.708   2.627  19.913 1.00 . A A .  1 MET H    1 1 
       13 18889 1 1  5 MET HA   H 65.001   3.694  19.396 1.00 . A A .  1 MET HA   1 1 
       13 18890 1 1  5 MET HB2  H 67.535   4.403  17.893 1.00 . A A .  1 MET HB2  1 1 
       13 18891 1 1  5 MET HB3  H 65.910   4.957  17.497 1.00 . A A .  1 MET HB3  1 1 
       13 18892 1 1  5 MET HE1  H 65.415   7.392  17.696 1.00 . A A .  1 MET HE1  1 1 
       13 18893 1 1  5 MET HE2  H 63.968   7.999  18.490 1.00 . A A .  1 MET HE2  1 1 
       13 18894 1 1  5 MET HE3  H 63.942   6.416  17.720 1.00 . A A .  1 MET HE3  1 1 
       13 18895 1 1  5 MET HG2  H 67.275   5.463  20.152 1.00 . A A .  1 MET HG2  1 1 
       13 18896 1 1  5 MET HG3  H 67.237   6.625  18.830 1.00 . A A .  1 MET HG3  1 1 
       13 18897 1 1  5 MET N    N 66.838   3.029  20.108 1.00 . A A .  1 MET N    1 1 
       13 18898 1 1  5 MET O    O 66.693   1.436  17.836 1.00 . A A .  1 MET O    1 1 
       13 18899 1 1  5 MET SD   S 65.073   6.351  19.834 1.00 . A A .  1 MET SD   1 1 
       13 18900 1 1  6 ALA C    C 65.454   1.186  15.289 1.00 . A A .  2 ALA C    1 1 
       13 18901 1 1  6 ALA CA   C 64.381   1.204  16.370 1.00 . A A .  2 ALA CA   1 1 
       13 18902 1 1  6 ALA CB   C 63.014   1.433  15.729 1.00 . A A .  2 ALA CB   1 1 
       13 18903 1 1  6 ALA H    H 63.982   2.943  17.513 1.00 . A A .  2 ALA H    1 1 
       13 18904 1 1  6 ALA HA   H 64.376   0.250  16.877 1.00 . A A .  2 ALA HA   1 1 
       13 18905 1 1  6 ALA HB1  H 62.894   0.764  14.889 1.00 . A A .  2 ALA HB1  1 1 
       13 18906 1 1  6 ALA HB2  H 62.944   2.455  15.388 1.00 . A A .  2 ALA HB2  1 1 
       13 18907 1 1  6 ALA HB3  H 62.238   1.240  16.455 1.00 . A A .  2 ALA HB3  1 1 
       13 18908 1 1  6 ALA N    N 64.656   2.252  17.342 1.00 . A A .  2 ALA N    1 1 
       13 18909 1 1  6 ALA O    O 65.920   2.236  14.850 1.00 . A A .  2 ALA O    1 1 
       13 18910 1 1  7 THR C    C 68.256   0.039  14.431 1.00 . A A .  3 THR C    1 1 
       13 18911 1 1  7 THR CA   C 66.864  -0.165  13.839 1.00 . A A .  3 THR CA   1 1 
       13 18912 1 1  7 THR CB   C 66.629   0.855  12.721 1.00 . A A .  3 THR CB   1 1 
       13 18913 1 1  7 THR CG2  C 67.116   0.282  11.391 1.00 . A A .  3 THR CG2  1 1 
       13 18914 1 1  7 THR H    H 65.434  -0.818  15.260 1.00 . A A .  3 THR H    1 1 
       13 18915 1 1  7 THR HA   H 66.800  -1.159  13.422 1.00 . A A .  3 THR HA   1 1 
       13 18916 1 1  7 THR HB   H 67.176   1.760  12.936 1.00 . A A .  3 THR HB   1 1 
       13 18917 1 1  7 THR HG1  H 65.145   2.079  12.420 1.00 . A A .  3 THR HG1  1 1 
       13 18918 1 1  7 THR HG21 H 66.554  -0.607  11.152 1.00 . A A .  3 THR HG21 1 1 
       13 18919 1 1  7 THR HG22 H 68.165   0.037  11.468 1.00 . A A .  3 THR HG22 1 1 
       13 18920 1 1  7 THR HG23 H 66.977   1.016  10.611 1.00 . A A .  3 THR HG23 1 1 
       13 18921 1 1  7 THR N    N 65.842  -0.016  14.869 1.00 . A A .  3 THR N    1 1 
       13 18922 1 1  7 THR O    O 69.212  -0.635  14.044 1.00 . A A .  3 THR O    1 1 
       13 18923 1 1  7 THR OG1  O 65.241   1.147  12.632 1.00 . A A .  3 THR OG1  1 1 
       13 18924 1 1  8 SER C    C 70.062   0.092  16.910 1.00 . A A .  4 SER C    1 1 
       13 18925 1 1  8 SER CA   C 69.648   1.250  16.011 1.00 . A A .  4 SER CA   1 1 
       13 18926 1 1  8 SER CB   C 69.558   2.535  16.827 1.00 . A A .  4 SER CB   1 1 
       13 18927 1 1  8 SER H    H 67.570   1.474  15.654 1.00 . A A .  4 SER H    1 1 
       13 18928 1 1  8 SER HA   H 70.397   1.378  15.242 1.00 . A A .  4 SER HA   1 1 
       13 18929 1 1  8 SER HB2  H 68.743   2.463  17.521 1.00 . A A .  4 SER HB2  1 1 
       13 18930 1 1  8 SER HB3  H 70.481   2.676  17.374 1.00 . A A .  4 SER HB3  1 1 
       13 18931 1 1  8 SER HG   H 68.404   3.654  15.729 1.00 . A A .  4 SER HG   1 1 
       13 18932 1 1  8 SER N    N 68.366   0.970  15.374 1.00 . A A .  4 SER N    1 1 
       13 18933 1 1  8 SER O    O 71.250  -0.144  17.130 1.00 . A A .  4 SER O    1 1 
       13 18934 1 1  8 SER OG   O 69.338   3.633  15.952 1.00 . A A .  4 SER OG   1 1 
       13 18935 1 1  9 ASP C    C 69.358  -3.059  17.533 1.00 . A A .  5 ASP C    1 1 
       13 18936 1 1  9 ASP CA   C 69.339  -1.751  18.316 1.00 . A A .  5 ASP CA   1 1 
       13 18937 1 1  9 ASP CB   C 68.274  -1.823  19.412 1.00 . A A .  5 ASP CB   1 1 
       13 18938 1 1  9 ASP CG   C 66.900  -2.037  18.789 1.00 . A A .  5 ASP CG   1 1 
       13 18939 1 1  9 ASP H    H 68.141  -0.374  17.229 1.00 . A A .  5 ASP H    1 1 
       13 18940 1 1  9 ASP HA   H 70.303  -1.610  18.781 1.00 . A A .  5 ASP HA   1 1 
       13 18941 1 1  9 ASP HB2  H 68.500  -2.646  20.076 1.00 . A A .  5 ASP HB2  1 1 
       13 18942 1 1  9 ASP HB3  H 68.275  -0.901  19.972 1.00 . A A .  5 ASP HB3  1 1 
       13 18943 1 1  9 ASP N    N 69.073  -0.619  17.434 1.00 . A A .  5 ASP N    1 1 
       13 18944 1 1  9 ASP O    O 69.255  -4.140  18.113 1.00 . A A .  5 ASP O    1 1 
       13 18945 1 1  9 ASP OD1  O 66.842  -2.242  17.588 1.00 . A A .  5 ASP OD1  1 1 
       13 18946 1 1  9 ASP OD2  O 65.926  -1.987  19.521 1.00 . A A .  5 ASP OD2  1 1 
       13 18947 1 1 10 VAL C    C 70.922  -4.412  14.870 1.00 . A A .  6 VAL C    1 1 
       13 18948 1 1 10 VAL CA   C 69.507  -4.138  15.362 1.00 . A A .  6 VAL CA   1 1 
       13 18949 1 1 10 VAL CB   C 68.587  -3.932  14.161 1.00 . A A .  6 VAL CB   1 1 
       13 18950 1 1 10 VAL CG1  C 68.609  -5.179  13.275 1.00 . A A .  6 VAL CG1  1 1 
       13 18951 1 1 10 VAL CG2  C 67.162  -3.676  14.651 1.00 . A A .  6 VAL CG2  1 1 
       13 18952 1 1 10 VAL H    H 69.558  -2.071  15.804 1.00 . A A .  6 VAL H    1 1 
       13 18953 1 1 10 VAL HA   H 69.161  -4.987  15.928 1.00 . A A .  6 VAL HA   1 1 
       13 18954 1 1 10 VAL HB   H 68.931  -3.081  13.590 1.00 . A A .  6 VAL HB   1 1 
       13 18955 1 1 10 VAL HG11 H 69.275  -5.017  12.441 1.00 . A A .  6 VAL HG11 1 1 
       13 18956 1 1 10 VAL HG12 H 67.614  -5.377  12.909 1.00 . A A .  6 VAL HG12 1 1 
       13 18957 1 1 10 VAL HG13 H 68.954  -6.027  13.852 1.00 . A A .  6 VAL HG13 1 1 
       13 18958 1 1 10 VAL HG21 H 67.160  -2.834  15.327 1.00 . A A .  6 VAL HG21 1 1 
       13 18959 1 1 10 VAL HG22 H 66.795  -4.551  15.166 1.00 . A A .  6 VAL HG22 1 1 
       13 18960 1 1 10 VAL HG23 H 66.525  -3.460  13.807 1.00 . A A .  6 VAL HG23 1 1 
       13 18961 1 1 10 VAL N    N 69.485  -2.956  16.212 1.00 . A A .  6 VAL N    1 1 
       13 18962 1 1 10 VAL O    O 71.569  -3.543  14.284 1.00 . A A .  6 VAL O    1 1 
       13 18963 1 1 11 LYS C    C 72.667  -6.996  13.530 1.00 . A A .  7 LYS C    1 1 
       13 18964 1 1 11 LYS CA   C 72.729  -6.020  14.701 1.00 . A A .  7 LYS CA   1 1 
       13 18965 1 1 11 LYS CB   C 73.478  -6.673  15.864 1.00 . A A .  7 LYS CB   1 1 
       13 18966 1 1 11 LYS CD   C 73.228  -7.791  18.090 1.00 . A A .  7 LYS CD   1 1 
       13 18967 1 1 11 LYS CE   C 73.546  -9.244  17.714 1.00 . A A .  7 LYS CE   1 1 
       13 18968 1 1 11 LYS CG   C 72.486  -7.102  16.942 1.00 . A A .  7 LYS CG   1 1 
       13 18969 1 1 11 LYS H    H 70.827  -6.277  15.585 1.00 . A A .  7 LYS H    1 1 
       13 18970 1 1 11 LYS HA   H 73.263  -5.135  14.398 1.00 . A A .  7 LYS HA   1 1 
       13 18971 1 1 11 LYS HB2  H 74.006  -7.538  15.498 1.00 . A A .  7 LYS HB2  1 1 
       13 18972 1 1 11 LYS HB3  H 74.182  -5.969  16.281 1.00 . A A .  7 LYS HB3  1 1 
       13 18973 1 1 11 LYS HD2  H 74.150  -7.260  18.284 1.00 . A A .  7 LYS HD2  1 1 
       13 18974 1 1 11 LYS HD3  H 72.612  -7.774  18.976 1.00 . A A .  7 LYS HD3  1 1 
       13 18975 1 1 11 LYS HE2  H 72.648  -9.739  17.384 1.00 . A A .  7 LYS HE2  1 1 
       13 18976 1 1 11 LYS HE3  H 74.282  -9.268  16.928 1.00 . A A .  7 LYS HE3  1 1 
       13 18977 1 1 11 LYS HG2  H 71.975  -6.230  17.326 1.00 . A A .  7 LYS HG2  1 1 
       13 18978 1 1 11 LYS HG3  H 71.765  -7.783  16.517 1.00 . A A .  7 LYS HG3  1 1 
       13 18979 1 1 11 LYS HZ1  H 75.016 -10.354  18.671 1.00 . A A .  7 LYS HZ1  1 1 
       13 18980 1 1 11 LYS HZ2  H 73.434 -10.718  19.172 1.00 . A A .  7 LYS HZ2  1 1 
       13 18981 1 1 11 LYS HZ3  H 74.183  -9.285  19.691 1.00 . A A .  7 LYS HZ3  1 1 
       13 18982 1 1 11 LYS N    N 71.392  -5.628  15.114 1.00 . A A .  7 LYS N    1 1 
       13 18983 1 1 11 LYS NZ   N 74.087  -9.953  18.903 1.00 . A A .  7 LYS NZ   1 1 
       13 18984 1 1 11 LYS O    O 71.642  -7.645  13.304 1.00 . A A .  7 LYS O    1 1 
       13 18985 1 1 12 PRO C    C 73.460  -9.465  11.982 1.00 . A A .  8 PRO C    1 1 
       13 18986 1 1 12 PRO CA   C 73.813  -8.026  11.614 1.00 . A A .  8 PRO CA   1 1 
       13 18987 1 1 12 PRO CB   C 75.278  -7.929  11.166 1.00 . A A .  8 PRO CB   1 1 
       13 18988 1 1 12 PRO CD   C 74.994  -6.375  12.976 1.00 . A A .  8 PRO CD   1 1 
       13 18989 1 1 12 PRO CG   C 76.010  -7.254  12.268 1.00 . A A .  8 PRO CG   1 1 
       13 18990 1 1 12 PRO HA   H 73.170  -7.675  10.823 1.00 . A A .  8 PRO HA   1 1 
       13 18991 1 1 12 PRO HB2  H 75.683  -8.914  11.001 1.00 . A A .  8 PRO HB2  1 1 
       13 18992 1 1 12 PRO HB3  H 75.353  -7.343  10.284 1.00 . A A .  8 PRO HB3  1 1 
       13 18993 1 1 12 PRO HD2  H 75.246  -6.281  14.021 1.00 . A A .  8 PRO HD2  1 1 
       13 18994 1 1 12 PRO HD3  H 74.935  -5.406  12.508 1.00 . A A .  8 PRO HD3  1 1 
       13 18995 1 1 12 PRO HG2  H 76.416  -7.985  12.949 1.00 . A A .  8 PRO HG2  1 1 
       13 18996 1 1 12 PRO HG3  H 76.797  -6.640  11.862 1.00 . A A .  8 PRO HG3  1 1 
       13 18997 1 1 12 PRO N    N 73.736  -7.110  12.789 1.00 . A A .  8 PRO N    1 1 
       13 18998 1 1 12 PRO O    O 73.599  -9.872  13.134 1.00 . A A .  8 PRO O    1 1 
       13 18999 1 1 13 LYS C    C 73.839 -12.533  11.058 1.00 . A A .  9 LYS C    1 1 
       13 19000 1 1 13 LYS CA   C 72.632 -11.617  11.226 1.00 . A A .  9 LYS CA   1 1 
       13 19001 1 1 13 LYS CB   C 71.531 -12.039  10.250 1.00 . A A .  9 LYS CB   1 1 
       13 19002 1 1 13 LYS CD   C 69.721 -12.988  11.693 1.00 . A A .  9 LYS CD   1 1 
       13 19003 1 1 13 LYS CE   C 69.078 -14.278  12.197 1.00 . A A .  9 LYS CE   1 1 
       13 19004 1 1 13 LYS CG   C 70.870 -13.329  10.736 1.00 . A A .  9 LYS CG   1 1 
       13 19005 1 1 13 LYS H    H 72.921  -9.850  10.091 1.00 . A A .  9 LYS H    1 1 
       13 19006 1 1 13 LYS HA   H 72.263 -11.712  12.233 1.00 . A A .  9 LYS HA   1 1 
       13 19007 1 1 13 LYS HB2  H 70.789 -11.259  10.199 1.00 . A A .  9 LYS HB2  1 1 
       13 19008 1 1 13 LYS HB3  H 71.956 -12.201   9.270 1.00 . A A .  9 LYS HB3  1 1 
       13 19009 1 1 13 LYS HD2  H 70.097 -12.423  12.531 1.00 . A A .  9 LYS HD2  1 1 
       13 19010 1 1 13 LYS HD3  H 68.980 -12.404  11.167 1.00 . A A .  9 LYS HD3  1 1 
       13 19011 1 1 13 LYS HE2  H 68.655 -14.820  11.362 1.00 . A A .  9 LYS HE2  1 1 
       13 19012 1 1 13 LYS HE3  H 69.826 -14.888  12.681 1.00 . A A .  9 LYS HE3  1 1 
       13 19013 1 1 13 LYS HG2  H 70.485 -13.878   9.889 1.00 . A A .  9 LYS HG2  1 1 
       13 19014 1 1 13 LYS HG3  H 71.599 -13.933  11.256 1.00 . A A .  9 LYS HG3  1 1 
       13 19015 1 1 13 LYS HZ1  H 67.313 -13.308  12.725 1.00 . A A .  9 LYS HZ1  1 1 
       13 19016 1 1 13 LYS HZ2  H 68.419 -13.480  14.003 1.00 . A A .  9 LYS HZ2  1 1 
       13 19017 1 1 13 LYS HZ3  H 67.519 -14.819  13.467 1.00 . A A .  9 LYS HZ3  1 1 
       13 19018 1 1 13 LYS N    N 73.003 -10.227  10.994 1.00 . A A .  9 LYS N    1 1 
       13 19019 1 1 13 LYS NZ   N 68.000 -13.946  13.171 1.00 . A A .  9 LYS NZ   1 1 
       13 19020 1 1 13 LYS O    O 74.044 -13.455  11.849 1.00 . A A .  9 LYS O    1 1 
       13 19021 1 1 14 SER C    C 76.765 -12.360   8.810 1.00 . A A . 10 SER C    1 1 
       13 19022 1 1 14 SER CA   C 75.811 -13.090   9.753 1.00 . A A . 10 SER CA   1 1 
       13 19023 1 1 14 SER CB   C 75.399 -14.424   9.132 1.00 . A A . 10 SER CB   1 1 
       13 19024 1 1 14 SER H    H 74.414 -11.530   9.424 1.00 . A A . 10 SER H    1 1 
       13 19025 1 1 14 SER HA   H 76.317 -13.283  10.687 1.00 . A A . 10 SER HA   1 1 
       13 19026 1 1 14 SER HB2  H 74.898 -14.248   8.194 1.00 . A A . 10 SER HB2  1 1 
       13 19027 1 1 14 SER HB3  H 76.282 -15.026   8.958 1.00 . A A . 10 SER HB3  1 1 
       13 19028 1 1 14 SER HG   H 74.458 -16.017   9.734 1.00 . A A . 10 SER HG   1 1 
       13 19029 1 1 14 SER N    N 74.629 -12.278  10.020 1.00 . A A . 10 SER N    1 1 
       13 19030 1 1 14 SER O    O 76.433 -11.314   8.257 1.00 . A A . 10 SER O    1 1 
       13 19031 1 1 14 SER OG   O 74.514 -15.101  10.014 1.00 . A A . 10 SER OG   1 1 
       13 19032 1 1 15 ILE C    C 79.514 -13.378   6.804 1.00 . A A . 11 ILE C    1 1 
       13 19033 1 1 15 ILE CA   C 78.950 -12.325   7.751 1.00 . A A . 11 ILE CA   1 1 
       13 19034 1 1 15 ILE CB   C 80.074 -11.691   8.565 1.00 . A A . 11 ILE CB   1 1 
       13 19035 1 1 15 ILE CD1  C 79.365 -11.286  10.925 1.00 . A A . 11 ILE CD1  1 1 
       13 19036 1 1 15 ILE CG1  C 79.485 -10.661   9.533 1.00 . A A . 11 ILE CG1  1 1 
       13 19037 1 1 15 ILE CG2  C 81.064 -11.000   7.623 1.00 . A A . 11 ILE CG2  1 1 
       13 19038 1 1 15 ILE H    H 78.172 -13.752   9.109 1.00 . A A . 11 ILE H    1 1 
       13 19039 1 1 15 ILE HA   H 78.476 -11.562   7.163 1.00 . A A . 11 ILE HA   1 1 
       13 19040 1 1 15 ILE HB   H 80.587 -12.460   9.123 1.00 . A A . 11 ILE HB   1 1 
       13 19041 1 1 15 ILE HD11 H 80.345 -11.572  11.275 1.00 . A A . 11 ILE HD11 1 1 
       13 19042 1 1 15 ILE HD12 H 78.731 -12.158  10.874 1.00 . A A . 11 ILE HD12 1 1 
       13 19043 1 1 15 ILE HD13 H 78.935 -10.568  11.609 1.00 . A A . 11 ILE HD13 1 1 
       13 19044 1 1 15 ILE HG12 H 80.134  -9.797   9.579 1.00 . A A . 11 ILE HG12 1 1 
       13 19045 1 1 15 ILE HG13 H 78.503 -10.352   9.190 1.00 . A A . 11 ILE HG13 1 1 
       13 19046 1 1 15 ILE HG21 H 81.826 -10.505   8.206 1.00 . A A . 11 ILE HG21 1 1 
       13 19047 1 1 15 ILE HG22 H 80.541 -10.270   7.022 1.00 . A A . 11 ILE HG22 1 1 
       13 19048 1 1 15 ILE HG23 H 81.523 -11.734   6.977 1.00 . A A . 11 ILE HG23 1 1 
       13 19049 1 1 15 ILE N    N 77.956 -12.920   8.636 1.00 . A A . 11 ILE N    1 1 
       13 19050 1 1 15 ILE O    O 79.950 -14.442   7.239 1.00 . A A . 11 ILE O    1 1 
       13 19051 1 1 16 SER C    C 81.100 -13.325   3.671 1.00 . A A . 12 SER C    1 1 
       13 19052 1 1 16 SER CA   C 80.005 -13.990   4.495 1.00 . A A . 12 SER CA   1 1 
       13 19053 1 1 16 SER CB   C 78.878 -14.447   3.577 1.00 . A A . 12 SER CB   1 1 
       13 19054 1 1 16 SER H    H 79.139 -12.206   5.227 1.00 . A A . 12 SER H    1 1 
       13 19055 1 1 16 SER HA   H 80.425 -14.856   4.987 1.00 . A A . 12 SER HA   1 1 
       13 19056 1 1 16 SER HB2  H 78.457 -13.599   3.067 1.00 . A A . 12 SER HB2  1 1 
       13 19057 1 1 16 SER HB3  H 79.273 -15.145   2.849 1.00 . A A . 12 SER HB3  1 1 
       13 19058 1 1 16 SER HG   H 77.825 -16.000   4.092 1.00 . A A . 12 SER HG   1 1 
       13 19059 1 1 16 SER N    N 79.503 -13.070   5.508 1.00 . A A . 12 SER N    1 1 
       13 19060 1 1 16 SER O    O 81.423 -12.161   3.885 1.00 . A A . 12 SER O    1 1 
       13 19061 1 1 16 SER OG   O 77.871 -15.079   4.355 1.00 . A A . 12 SER OG   1 1 
       13 19062 1 1 17 ARG C    C 82.276 -13.518   0.420 1.00 . A A . 13 ARG C    1 1 
       13 19063 1 1 17 ARG CA   C 82.722 -13.548   1.874 1.00 . A A . 13 ARG CA   1 1 
       13 19064 1 1 17 ARG CB   C 83.978 -14.411   1.999 1.00 . A A . 13 ARG CB   1 1 
       13 19065 1 1 17 ARG CD   C 84.381 -13.726   4.366 1.00 . A A . 13 ARG CD   1 1 
       13 19066 1 1 17 ARG CG   C 84.977 -13.765   2.961 1.00 . A A . 13 ARG CG   1 1 
       13 19067 1 1 17 ARG CZ   C 84.738 -15.969   5.216 1.00 . A A . 13 ARG CZ   1 1 
       13 19068 1 1 17 ARG H    H 81.343 -14.991   2.598 1.00 . A A . 13 ARG H    1 1 
       13 19069 1 1 17 ARG HA   H 82.957 -12.540   2.179 1.00 . A A . 13 ARG HA   1 1 
       13 19070 1 1 17 ARG HB2  H 83.702 -15.383   2.372 1.00 . A A . 13 ARG HB2  1 1 
       13 19071 1 1 17 ARG HB3  H 84.435 -14.513   1.029 1.00 . A A . 13 ARG HB3  1 1 
       13 19072 1 1 17 ARG HD2  H 85.139 -13.405   5.063 1.00 . A A . 13 ARG HD2  1 1 
       13 19073 1 1 17 ARG HD3  H 83.562 -13.026   4.382 1.00 . A A . 13 ARG HD3  1 1 
       13 19074 1 1 17 ARG HE   H 82.951 -15.262   4.663 1.00 . A A . 13 ARG HE   1 1 
       13 19075 1 1 17 ARG HG2  H 85.888 -14.346   2.972 1.00 . A A . 13 ARG HG2  1 1 
       13 19076 1 1 17 ARG HG3  H 85.202 -12.757   2.639 1.00 . A A . 13 ARG HG3  1 1 
       13 19077 1 1 17 ARG HH11 H 86.351 -14.792   5.074 1.00 . A A . 13 ARG HH11 1 1 
       13 19078 1 1 17 ARG HH12 H 86.638 -16.387   5.686 1.00 . A A . 13 ARG HH12 1 1 
       13 19079 1 1 17 ARG HH21 H 83.316 -17.356   5.465 1.00 . A A . 13 ARG HH21 1 1 
       13 19080 1 1 17 ARG HH22 H 84.919 -17.839   5.906 1.00 . A A . 13 ARG HH22 1 1 
       13 19081 1 1 17 ARG N    N 81.664 -14.075   2.731 1.00 . A A . 13 ARG N    1 1 
       13 19082 1 1 17 ARG NE   N 83.903 -15.048   4.750 1.00 . A A . 13 ARG NE   1 1 
       13 19083 1 1 17 ARG NH1  N 86.008 -15.696   5.336 1.00 . A A . 13 ARG NH1  1 1 
       13 19084 1 1 17 ARG NH2  N 84.290 -17.147   5.555 1.00 . A A . 13 ARG NH2  1 1 
       13 19085 1 1 17 ARG O    O 81.688 -14.477  -0.083 1.00 . A A . 13 ARG O    1 1 
       13 19086 1 1 18 ALA C    C 82.958 -13.227  -2.524 1.00 . A A . 14 ALA C    1 1 
       13 19087 1 1 18 ALA CA   C 82.190 -12.251  -1.649 1.00 . A A . 14 ALA CA   1 1 
       13 19088 1 1 18 ALA CB   C 82.474 -10.825  -2.098 1.00 . A A . 14 ALA CB   1 1 
       13 19089 1 1 18 ALA H    H 83.027 -11.680   0.214 1.00 . A A . 14 ALA H    1 1 
       13 19090 1 1 18 ALA HA   H 81.133 -12.443  -1.749 1.00 . A A . 14 ALA HA   1 1 
       13 19091 1 1 18 ALA HB1  H 82.280 -10.731  -3.156 1.00 . A A . 14 ALA HB1  1 1 
       13 19092 1 1 18 ALA HB2  H 83.505 -10.578  -1.893 1.00 . A A . 14 ALA HB2  1 1 
       13 19093 1 1 18 ALA HB3  H 81.835 -10.162  -1.552 1.00 . A A . 14 ALA HB3  1 1 
       13 19094 1 1 18 ALA N    N 82.563 -12.410  -0.248 1.00 . A A . 14 ALA N    1 1 
       13 19095 1 1 18 ALA O    O 84.057 -13.651  -2.174 1.00 . A A . 14 ALA O    1 1 
       13 19096 1 1 19 LYS C    C 83.778 -13.790  -5.665 1.00 . A A . 15 LYS C    1 1 
       13 19097 1 1 19 LYS CA   C 83.015 -14.530  -4.572 1.00 . A A . 15 LYS CA   1 1 
       13 19098 1 1 19 LYS CB   C 81.960 -15.432  -5.210 1.00 . A A . 15 LYS CB   1 1 
       13 19099 1 1 19 LYS CD   C 81.821 -17.697  -6.263 1.00 . A A . 15 LYS CD   1 1 
       13 19100 1 1 19 LYS CE   C 80.424 -17.385  -6.803 1.00 . A A . 15 LYS CE   1 1 
       13 19101 1 1 19 LYS CG   C 82.638 -16.405  -6.179 1.00 . A A . 15 LYS CG   1 1 
       13 19102 1 1 19 LYS H    H 81.490 -13.235  -3.902 1.00 . A A . 15 LYS H    1 1 
       13 19103 1 1 19 LYS HA   H 83.706 -15.142  -4.016 1.00 . A A . 15 LYS HA   1 1 
       13 19104 1 1 19 LYS HB2  H 81.449 -15.987  -4.436 1.00 . A A . 15 LYS HB2  1 1 
       13 19105 1 1 19 LYS HB3  H 81.249 -14.827  -5.750 1.00 . A A . 15 LYS HB3  1 1 
       13 19106 1 1 19 LYS HD2  H 82.317 -18.390  -6.927 1.00 . A A . 15 LYS HD2  1 1 
       13 19107 1 1 19 LYS HD3  H 81.738 -18.136  -5.281 1.00 . A A . 15 LYS HD3  1 1 
       13 19108 1 1 19 LYS HE2  H 80.492 -16.617  -7.560 1.00 . A A . 15 LYS HE2  1 1 
       13 19109 1 1 19 LYS HE3  H 79.998 -18.277  -7.233 1.00 . A A . 15 LYS HE3  1 1 
       13 19110 1 1 19 LYS HG2  H 82.700 -15.950  -7.158 1.00 . A A . 15 LYS HG2  1 1 
       13 19111 1 1 19 LYS HG3  H 83.633 -16.632  -5.824 1.00 . A A . 15 LYS HG3  1 1 
       13 19112 1 1 19 LYS HZ1  H 78.560 -16.987  -5.966 1.00 . A A . 15 LYS HZ1  1 1 
       13 19113 1 1 19 LYS HZ2  H 79.782 -15.913  -5.476 1.00 . A A . 15 LYS HZ2  1 1 
       13 19114 1 1 19 LYS HZ3  H 79.728 -17.488  -4.842 1.00 . A A . 15 LYS HZ3  1 1 
       13 19115 1 1 19 LYS N    N 82.370 -13.596  -3.663 1.00 . A A . 15 LYS N    1 1 
       13 19116 1 1 19 LYS NZ   N 79.558 -16.907  -5.687 1.00 . A A . 15 LYS NZ   1 1 
       13 19117 1 1 19 LYS O    O 84.884 -14.181  -6.036 1.00 . A A . 15 LYS O    1 1 
       13 19118 1 1 20 LYS C    C 83.429 -10.452  -7.093 1.00 . A A . 16 LYS C    1 1 
       13 19119 1 1 20 LYS CA   C 83.809 -11.924  -7.228 1.00 . A A . 16 LYS CA   1 1 
       13 19120 1 1 20 LYS CB   C 83.372 -12.441  -8.602 1.00 . A A . 16 LYS CB   1 1 
       13 19121 1 1 20 LYS CD   C 83.679 -12.201 -11.071 1.00 . A A . 16 LYS CD   1 1 
       13 19122 1 1 20 LYS CE   C 84.424 -11.435 -12.166 1.00 . A A . 16 LYS CE   1 1 
       13 19123 1 1 20 LYS CG   C 84.110 -11.675  -9.704 1.00 . A A . 16 LYS CG   1 1 
       13 19124 1 1 20 LYS H    H 82.295 -12.454  -5.840 1.00 . A A . 16 LYS H    1 1 
       13 19125 1 1 20 LYS HA   H 84.884 -12.014  -7.140 1.00 . A A . 16 LYS HA   1 1 
       13 19126 1 1 20 LYS HB2  H 83.599 -13.493  -8.680 1.00 . A A . 16 LYS HB2  1 1 
       13 19127 1 1 20 LYS HB3  H 82.308 -12.293  -8.717 1.00 . A A . 16 LYS HB3  1 1 
       13 19128 1 1 20 LYS HD2  H 83.911 -13.254 -11.143 1.00 . A A . 16 LYS HD2  1 1 
       13 19129 1 1 20 LYS HD3  H 82.616 -12.055 -11.193 1.00 . A A . 16 LYS HD3  1 1 
       13 19130 1 1 20 LYS HE2  H 84.196 -10.382 -12.090 1.00 . A A . 16 LYS HE2  1 1 
       13 19131 1 1 20 LYS HE3  H 85.488 -11.584 -12.048 1.00 . A A . 16 LYS HE3  1 1 
       13 19132 1 1 20 LYS HG2  H 83.873 -10.623  -9.636 1.00 . A A . 16 LYS HG2  1 1 
       13 19133 1 1 20 LYS HG3  H 85.175 -11.813  -9.587 1.00 . A A . 16 LYS HG3  1 1 
       13 19134 1 1 20 LYS HZ1  H 83.892 -11.142 -14.158 1.00 . A A . 16 LYS HZ1  1 1 
       13 19135 1 1 20 LYS HZ2  H 83.089 -12.438 -13.409 1.00 . A A . 16 LYS HZ2  1 1 
       13 19136 1 1 20 LYS HZ3  H 84.716 -12.595 -13.870 1.00 . A A . 16 LYS HZ3  1 1 
       13 19137 1 1 20 LYS N    N 83.178 -12.717  -6.175 1.00 . A A . 16 LYS N    1 1 
       13 19138 1 1 20 LYS NZ   N 83.998 -11.941 -13.502 1.00 . A A . 16 LYS NZ   1 1 
       13 19139 1 1 20 LYS O    O 82.351 -10.119  -6.603 1.00 . A A . 16 LYS O    1 1 
       13 19140 1 1 21 TRP C    C 82.769  -7.783  -8.100 1.00 . A A . 17 TRP C    1 1 
       13 19141 1 1 21 TRP CA   C 84.093  -8.142  -7.448 1.00 . A A . 17 TRP CA   1 1 
       13 19142 1 1 21 TRP CB   C 85.229  -7.386  -8.141 1.00 . A A . 17 TRP CB   1 1 
       13 19143 1 1 21 TRP CD1  C 85.132  -5.223  -6.848 1.00 . A A . 17 TRP CD1  1 1 
       13 19144 1 1 21 TRP CD2  C 84.622  -4.949  -9.020 1.00 . A A . 17 TRP CD2  1 1 
       13 19145 1 1 21 TRP CE2  C 84.533  -3.675  -8.417 1.00 . A A . 17 TRP CE2  1 1 
       13 19146 1 1 21 TRP CE3  C 84.345  -5.054 -10.393 1.00 . A A . 17 TRP CE3  1 1 
       13 19147 1 1 21 TRP CG   C 85.002  -5.917  -7.999 1.00 . A A . 17 TRP CG   1 1 
       13 19148 1 1 21 TRP CH2  C 83.912  -2.660 -10.514 1.00 . A A . 17 TRP CH2  1 1 
       13 19149 1 1 21 TRP CZ2  C 84.183  -2.540  -9.150 1.00 . A A . 17 TRP CZ2  1 1 
       13 19150 1 1 21 TRP CZ3  C 83.994  -3.914 -11.135 1.00 . A A . 17 TRP CZ3  1 1 
       13 19151 1 1 21 TRP H    H 85.178  -9.906  -7.898 1.00 . A A . 17 TRP H    1 1 
       13 19152 1 1 21 TRP HA   H 84.054  -7.843  -6.414 1.00 . A A . 17 TRP HA   1 1 
       13 19153 1 1 21 TRP HB2  H 86.174  -7.654  -7.691 1.00 . A A . 17 TRP HB2  1 1 
       13 19154 1 1 21 TRP HB3  H 85.242  -7.647  -9.189 1.00 . A A . 17 TRP HB3  1 1 
       13 19155 1 1 21 TRP HD1  H 85.403  -5.638  -5.889 1.00 . A A . 17 TRP HD1  1 1 
       13 19156 1 1 21 TRP HE1  H 84.882  -3.180  -6.422 1.00 . A A . 17 TRP HE1  1 1 
       13 19157 1 1 21 TRP HE3  H 84.404  -6.013 -10.882 1.00 . A A . 17 TRP HE3  1 1 
       13 19158 1 1 21 TRP HH2  H 83.642  -1.788 -11.090 1.00 . A A . 17 TRP HH2  1 1 
       13 19159 1 1 21 TRP HZ2  H 84.118  -1.578  -8.668 1.00 . A A . 17 TRP HZ2  1 1 
       13 19160 1 1 21 TRP HZ3  H 83.782  -4.004 -12.190 1.00 . A A . 17 TRP HZ3  1 1 
       13 19161 1 1 21 TRP N    N 84.329  -9.579  -7.527 1.00 . A A . 17 TRP N    1 1 
       13 19162 1 1 21 TRP NE1  N 84.857  -3.895  -7.093 1.00 . A A . 17 TRP NE1  1 1 
       13 19163 1 1 21 TRP O    O 82.442  -8.277  -9.178 1.00 . A A . 17 TRP O    1 1 
       13 19164 1 1 22 SER C    C 80.234  -5.248  -7.235 1.00 . A A . 18 SER C    1 1 
       13 19165 1 1 22 SER CA   C 80.714  -6.507  -7.948 1.00 . A A . 18 SER CA   1 1 
       13 19166 1 1 22 SER CB   C 79.686  -7.626  -7.765 1.00 . A A . 18 SER CB   1 1 
       13 19167 1 1 22 SER H    H 82.326  -6.569  -6.572 1.00 . A A . 18 SER H    1 1 
       13 19168 1 1 22 SER HA   H 80.814  -6.295  -9.002 1.00 . A A . 18 SER HA   1 1 
       13 19169 1 1 22 SER HB2  H 79.269  -7.583  -6.774 1.00 . A A . 18 SER HB2  1 1 
       13 19170 1 1 22 SER HB3  H 78.893  -7.501  -8.491 1.00 . A A . 18 SER HB3  1 1 
       13 19171 1 1 22 SER HG   H 80.196  -9.404  -7.159 1.00 . A A . 18 SER HG   1 1 
       13 19172 1 1 22 SER N    N 82.008  -6.926  -7.429 1.00 . A A . 18 SER N    1 1 
       13 19173 1 1 22 SER O    O 80.715  -4.916  -6.151 1.00 . A A . 18 SER O    1 1 
       13 19174 1 1 22 SER OG   O 80.322  -8.884  -7.956 1.00 . A A . 18 SER OG   1 1 
       13 19175 1 1 23 GLU C    C 78.443  -3.539  -5.792 1.00 . A A . 19 GLU C    1 1 
       13 19176 1 1 23 GLU CA   C 78.757  -3.331  -7.264 1.00 . A A . 19 GLU CA   1 1 
       13 19177 1 1 23 GLU CB   C 77.488  -2.901  -8.008 1.00 . A A . 19 GLU CB   1 1 
       13 19178 1 1 23 GLU CD   C 75.784  -1.084  -8.259 1.00 . A A . 19 GLU CD   1 1 
       13 19179 1 1 23 GLU CG   C 76.991  -1.562  -7.460 1.00 . A A . 19 GLU CG   1 1 
       13 19180 1 1 23 GLU H    H 78.953  -4.859  -8.717 1.00 . A A . 19 GLU H    1 1 
       13 19181 1 1 23 GLU HA   H 79.491  -2.560  -7.351 1.00 . A A . 19 GLU HA   1 1 
       13 19182 1 1 23 GLU HB2  H 77.702  -2.801  -9.063 1.00 . A A . 19 GLU HB2  1 1 
       13 19183 1 1 23 GLU HB3  H 76.722  -3.649  -7.867 1.00 . A A . 19 GLU HB3  1 1 
       13 19184 1 1 23 GLU HG2  H 76.708  -1.683  -6.423 1.00 . A A . 19 GLU HG2  1 1 
       13 19185 1 1 23 GLU HG3  H 77.781  -0.829  -7.532 1.00 . A A . 19 GLU HG3  1 1 
       13 19186 1 1 23 GLU N    N 79.285  -4.553  -7.847 1.00 . A A . 19 GLU N    1 1 
       13 19187 1 1 23 GLU O    O 78.623  -2.632  -4.977 1.00 . A A . 19 GLU O    1 1 
       13 19188 1 1 23 GLU OE1  O 75.359  -1.810  -9.143 1.00 . A A . 19 GLU OE1  1 1 
       13 19189 1 1 23 GLU OE2  O 75.306   0.003  -7.981 1.00 . A A . 19 GLU OE2  1 1 
       13 19190 1 1 24 GLU C    C 78.940  -5.056  -3.220 1.00 . A A . 20 GLU C    1 1 
       13 19191 1 1 24 GLU CA   C 77.667  -5.048  -4.070 1.00 . A A . 20 GLU CA   1 1 
       13 19192 1 1 24 GLU CB   C 76.984  -6.416  -3.993 1.00 . A A . 20 GLU CB   1 1 
       13 19193 1 1 24 GLU CD   C 75.814  -8.025  -2.477 1.00 . A A . 20 GLU CD   1 1 
       13 19194 1 1 24 GLU CG   C 76.543  -6.689  -2.555 1.00 . A A . 20 GLU CG   1 1 
       13 19195 1 1 24 GLU H    H 77.875  -5.422  -6.143 1.00 . A A . 20 GLU H    1 1 
       13 19196 1 1 24 GLU HA   H 76.995  -4.298  -3.684 1.00 . A A . 20 GLU HA   1 1 
       13 19197 1 1 24 GLU HB2  H 76.122  -6.422  -4.643 1.00 . A A . 20 GLU HB2  1 1 
       13 19198 1 1 24 GLU HB3  H 77.676  -7.182  -4.305 1.00 . A A . 20 GLU HB3  1 1 
       13 19199 1 1 24 GLU HG2  H 77.408  -6.718  -1.914 1.00 . A A . 20 GLU HG2  1 1 
       13 19200 1 1 24 GLU HG3  H 75.880  -5.903  -2.227 1.00 . A A . 20 GLU HG3  1 1 
       13 19201 1 1 24 GLU N    N 77.985  -4.736  -5.454 1.00 . A A . 20 GLU N    1 1 
       13 19202 1 1 24 GLU O    O 78.963  -4.526  -2.116 1.00 . A A . 20 GLU O    1 1 
       13 19203 1 1 24 GLU OE1  O 75.688  -8.670  -3.504 1.00 . A A . 20 GLU OE1  1 1 
       13 19204 1 1 24 GLU OE2  O 75.392  -8.384  -1.389 1.00 . A A . 20 GLU OE2  1 1 
       13 19205 1 1 25 ILE C    C 81.906  -4.371  -2.956 1.00 . A A . 21 ILE C    1 1 
       13 19206 1 1 25 ILE CA   C 81.259  -5.741  -3.010 1.00 . A A . 21 ILE CA   1 1 
       13 19207 1 1 25 ILE CB   C 82.203  -6.743  -3.690 1.00 . A A . 21 ILE CB   1 1 
       13 19208 1 1 25 ILE CD1  C 80.471  -8.446  -3.067 1.00 . A A . 21 ILE CD1  1 1 
       13 19209 1 1 25 ILE CG1  C 81.392  -7.948  -4.181 1.00 . A A . 21 ILE CG1  1 1 
       13 19210 1 1 25 ILE CG2  C 83.273  -7.217  -2.699 1.00 . A A . 21 ILE CG2  1 1 
       13 19211 1 1 25 ILE H    H 79.916  -6.077  -4.631 1.00 . A A . 21 ILE H    1 1 
       13 19212 1 1 25 ILE HA   H 81.059  -6.059  -2.000 1.00 . A A . 21 ILE HA   1 1 
       13 19213 1 1 25 ILE HB   H 82.683  -6.266  -4.534 1.00 . A A . 21 ILE HB   1 1 
       13 19214 1 1 25 ILE HD11 H 79.533  -7.915  -3.110 1.00 . A A . 21 ILE HD11 1 1 
       13 19215 1 1 25 ILE HD12 H 80.933  -8.272  -2.113 1.00 . A A . 21 ILE HD12 1 1 
       13 19216 1 1 25 ILE HD13 H 80.289  -9.502  -3.193 1.00 . A A . 21 ILE HD13 1 1 
       13 19217 1 1 25 ILE HG12 H 80.803  -7.657  -5.036 1.00 . A A . 21 ILE HG12 1 1 
       13 19218 1 1 25 ILE HG13 H 82.068  -8.743  -4.466 1.00 . A A . 21 ILE HG13 1 1 
       13 19219 1 1 25 ILE HG21 H 82.817  -7.846  -1.949 1.00 . A A . 21 ILE HG21 1 1 
       13 19220 1 1 25 ILE HG22 H 83.731  -6.365  -2.223 1.00 . A A . 21 ILE HG22 1 1 
       13 19221 1 1 25 ILE HG23 H 84.034  -7.784  -3.225 1.00 . A A . 21 ILE HG23 1 1 
       13 19222 1 1 25 ILE N    N 79.996  -5.665  -3.745 1.00 . A A . 21 ILE N    1 1 
       13 19223 1 1 25 ILE O    O 82.168  -3.848  -1.869 1.00 . A A . 21 ILE O    1 1 
       13 19224 1 1 26 GLU C    C 82.255  -1.574  -3.141 1.00 . A A . 22 GLU C    1 1 
       13 19225 1 1 26 GLU CA   C 82.825  -2.506  -4.194 1.00 . A A . 22 GLU CA   1 1 
       13 19226 1 1 26 GLU CB   C 82.601  -1.898  -5.583 1.00 . A A . 22 GLU CB   1 1 
       13 19227 1 1 26 GLU CD   C 81.484   0.301  -5.114 1.00 . A A . 22 GLU CD   1 1 
       13 19228 1 1 26 GLU CG   C 82.788  -0.379  -5.531 1.00 . A A . 22 GLU CG   1 1 
       13 19229 1 1 26 GLU H    H 81.999  -4.292  -4.952 1.00 . A A . 22 GLU H    1 1 
       13 19230 1 1 26 GLU HA   H 83.882  -2.626  -4.028 1.00 . A A . 22 GLU HA   1 1 
       13 19231 1 1 26 GLU HB2  H 83.306  -2.320  -6.279 1.00 . A A . 22 GLU HB2  1 1 
       13 19232 1 1 26 GLU HB3  H 81.596  -2.122  -5.913 1.00 . A A . 22 GLU HB3  1 1 
       13 19233 1 1 26 GLU HG2  H 83.565  -0.135  -4.821 1.00 . A A . 22 GLU HG2  1 1 
       13 19234 1 1 26 GLU HG3  H 83.075  -0.021  -6.507 1.00 . A A . 22 GLU HG3  1 1 
       13 19235 1 1 26 GLU N    N 82.186  -3.808  -4.124 1.00 . A A . 22 GLU N    1 1 
       13 19236 1 1 26 GLU O    O 82.994  -0.957  -2.379 1.00 . A A . 22 GLU O    1 1 
       13 19237 1 1 26 GLU OE1  O 80.433  -0.181  -5.502 1.00 . A A . 22 GLU OE1  1 1 
       13 19238 1 1 26 GLU OE2  O 81.556   1.290  -4.408 1.00 . A A . 22 GLU OE2  1 1 
       13 19239 1 1 27 ASN C    C 80.595  -1.009  -0.716 1.00 . A A . 23 ASN C    1 1 
       13 19240 1 1 27 ASN CA   C 80.274  -0.599  -2.149 1.00 . A A . 23 ASN CA   1 1 
       13 19241 1 1 27 ASN CB   C 78.766  -0.678  -2.344 1.00 . A A . 23 ASN CB   1 1 
       13 19242 1 1 27 ASN CG   C 78.062   0.054  -1.204 1.00 . A A . 23 ASN CG   1 1 
       13 19243 1 1 27 ASN H    H 80.393  -1.977  -3.749 1.00 . A A . 23 ASN H    1 1 
       13 19244 1 1 27 ASN HA   H 80.598   0.419  -2.312 1.00 . A A . 23 ASN HA   1 1 
       13 19245 1 1 27 ASN HB2  H 78.502  -0.230  -3.285 1.00 . A A . 23 ASN HB2  1 1 
       13 19246 1 1 27 ASN HB3  H 78.469  -1.710  -2.339 1.00 . A A . 23 ASN HB3  1 1 
       13 19247 1 1 27 ASN HD21 H 78.269  -1.462   0.053 1.00 . A A . 23 ASN HD21 1 1 
       13 19248 1 1 27 ASN HD22 H 77.498  -0.097   0.688 1.00 . A A . 23 ASN HD22 1 1 
       13 19249 1 1 27 ASN N    N 80.935  -1.469  -3.109 1.00 . A A . 23 ASN N    1 1 
       13 19250 1 1 27 ASN ND2  N 77.927  -0.552  -0.058 1.00 . A A . 23 ASN ND2  1 1 
       13 19251 1 1 27 ASN O    O 80.965  -0.173   0.105 1.00 . A A . 23 ASN O    1 1 
       13 19252 1 1 27 ASN OD1  O 77.636   1.201  -1.356 1.00 . A A . 23 ASN OD1  1 1 
       13 19253 1 1 28 LEU C    C 82.144  -2.451   1.331 1.00 . A A . 24 LEU C    1 1 
       13 19254 1 1 28 LEU CA   C 80.720  -2.773   0.937 1.00 . A A . 24 LEU CA   1 1 
       13 19255 1 1 28 LEU CB   C 80.496  -4.276   0.995 1.00 . A A . 24 LEU CB   1 1 
       13 19256 1 1 28 LEU CD1  C 78.793  -6.053   0.666 1.00 . A A . 24 LEU CD1  1 1 
       13 19257 1 1 28 LEU CD2  C 78.292  -4.164   2.212 1.00 . A A . 24 LEU CD2  1 1 
       13 19258 1 1 28 LEU CG   C 78.995  -4.565   0.906 1.00 . A A . 24 LEU CG   1 1 
       13 19259 1 1 28 LEU H    H 80.138  -2.937  -1.087 1.00 . A A . 24 LEU H    1 1 
       13 19260 1 1 28 LEU HA   H 80.043  -2.290   1.629 1.00 . A A . 24 LEU HA   1 1 
       13 19261 1 1 28 LEU HB2  H 81.003  -4.742   0.162 1.00 . A A . 24 LEU HB2  1 1 
       13 19262 1 1 28 LEU HB3  H 80.888  -4.669   1.916 1.00 . A A . 24 LEU HB3  1 1 
       13 19263 1 1 28 LEU HD11 H 77.762  -6.311   0.846 1.00 . A A . 24 LEU HD11 1 1 
       13 19264 1 1 28 LEU HD12 H 79.427  -6.613   1.335 1.00 . A A . 24 LEU HD12 1 1 
       13 19265 1 1 28 LEU HD13 H 79.052  -6.289  -0.356 1.00 . A A . 24 LEU HD13 1 1 
       13 19266 1 1 28 LEU HD21 H 79.023  -3.918   2.969 1.00 . A A . 24 LEU HD21 1 1 
       13 19267 1 1 28 LEU HD22 H 77.683  -4.984   2.558 1.00 . A A . 24 LEU HD22 1 1 
       13 19268 1 1 28 LEU HD23 H 77.662  -3.304   2.032 1.00 . A A . 24 LEU HD23 1 1 
       13 19269 1 1 28 LEU HG   H 78.571  -4.005   0.087 1.00 . A A . 24 LEU HG   1 1 
       13 19270 1 1 28 LEU N    N 80.450  -2.298  -0.408 1.00 . A A . 24 LEU N    1 1 
       13 19271 1 1 28 LEU O    O 82.382  -2.022   2.451 1.00 . A A . 24 LEU O    1 1 
       13 19272 1 1 29 TYR C    C 84.611  -0.852   1.102 1.00 . A A . 25 TYR C    1 1 
       13 19273 1 1 29 TYR CA   C 84.475  -2.315   0.711 1.00 . A A . 25 TYR CA   1 1 
       13 19274 1 1 29 TYR CB   C 85.326  -2.596  -0.529 1.00 . A A . 25 TYR CB   1 1 
       13 19275 1 1 29 TYR CD1  C 87.638  -2.312   0.437 1.00 . A A . 25 TYR CD1  1 1 
       13 19276 1 1 29 TYR CD2  C 86.848  -0.705  -1.197 1.00 . A A . 25 TYR CD2  1 1 
       13 19277 1 1 29 TYR CE1  C 88.851  -1.619   0.531 1.00 . A A . 25 TYR CE1  1 1 
       13 19278 1 1 29 TYR CE2  C 88.061  -0.012  -1.104 1.00 . A A . 25 TYR CE2  1 1 
       13 19279 1 1 29 TYR CG   C 86.638  -1.856  -0.425 1.00 . A A . 25 TYR CG   1 1 
       13 19280 1 1 29 TYR CZ   C 89.062  -0.469  -0.239 1.00 . A A . 25 TYR CZ   1 1 
       13 19281 1 1 29 TYR H    H 82.872  -2.959  -0.480 1.00 . A A . 25 TYR H    1 1 
       13 19282 1 1 29 TYR HA   H 84.818  -2.938   1.525 1.00 . A A . 25 TYR HA   1 1 
       13 19283 1 1 29 TYR HB2  H 85.517  -3.658  -0.601 1.00 . A A . 25 TYR HB2  1 1 
       13 19284 1 1 29 TYR HB3  H 84.795  -2.266  -1.408 1.00 . A A . 25 TYR HB3  1 1 
       13 19285 1 1 29 TYR HD1  H 87.475  -3.197   1.033 1.00 . A A . 25 TYR HD1  1 1 
       13 19286 1 1 29 TYR HD2  H 86.077  -0.353  -1.865 1.00 . A A . 25 TYR HD2  1 1 
       13 19287 1 1 29 TYR HE1  H 89.623  -1.971   1.197 1.00 . A A . 25 TYR HE1  1 1 
       13 19288 1 1 29 TYR HE2  H 88.224   0.876  -1.698 1.00 . A A . 25 TYR HE2  1 1 
       13 19289 1 1 29 TYR HH   H 90.813  -0.246   0.487 1.00 . A A . 25 TYR HH   1 1 
       13 19290 1 1 29 TYR N    N 83.090  -2.628   0.414 1.00 . A A . 25 TYR N    1 1 
       13 19291 1 1 29 TYR O    O 85.224  -0.533   2.118 1.00 . A A . 25 TYR O    1 1 
       13 19292 1 1 29 TYR OH   O 90.258   0.214  -0.146 1.00 . A A . 25 TYR OH   1 1 
       13 19293 1 1 30 ARG C    C 83.449   1.768   1.914 1.00 . A A . 26 ARG C    1 1 
       13 19294 1 1 30 ARG CA   C 84.121   1.466   0.574 1.00 . A A . 26 ARG CA   1 1 
       13 19295 1 1 30 ARG CB   C 83.417   2.251  -0.531 1.00 . A A . 26 ARG CB   1 1 
       13 19296 1 1 30 ARG CD   C 83.576   3.009  -2.907 1.00 . A A . 26 ARG CD   1 1 
       13 19297 1 1 30 ARG CG   C 84.182   2.089  -1.846 1.00 . A A . 26 ARG CG   1 1 
       13 19298 1 1 30 ARG CZ   C 84.055   3.619  -5.210 1.00 . A A . 26 ARG CZ   1 1 
       13 19299 1 1 30 ARG H    H 83.571  -0.275  -0.511 1.00 . A A . 26 ARG H    1 1 
       13 19300 1 1 30 ARG HA   H 85.160   1.763   0.616 1.00 . A A . 26 ARG HA   1 1 
       13 19301 1 1 30 ARG HB2  H 82.413   1.873  -0.652 1.00 . A A . 26 ARG HB2  1 1 
       13 19302 1 1 30 ARG HB3  H 83.379   3.297  -0.266 1.00 . A A . 26 ARG HB3  1 1 
       13 19303 1 1 30 ARG HD2  H 82.518   2.825  -2.977 1.00 . A A . 26 ARG HD2  1 1 
       13 19304 1 1 30 ARG HD3  H 83.741   4.038  -2.622 1.00 . A A . 26 ARG HD3  1 1 
       13 19305 1 1 30 ARG HE   H 84.735   1.950  -4.334 1.00 . A A . 26 ARG HE   1 1 
       13 19306 1 1 30 ARG HG2  H 85.218   2.350  -1.695 1.00 . A A . 26 ARG HG2  1 1 
       13 19307 1 1 30 ARG HG3  H 84.116   1.068  -2.179 1.00 . A A . 26 ARG HG3  1 1 
       13 19308 1 1 30 ARG HH11 H 82.926   4.893  -4.162 1.00 . A A . 26 ARG HH11 1 1 
       13 19309 1 1 30 ARG HH12 H 83.250   5.349  -5.801 1.00 . A A . 26 ARG HH12 1 1 
       13 19310 1 1 30 ARG HH21 H 85.164   2.556  -6.480 1.00 . A A . 26 ARG HH21 1 1 
       13 19311 1 1 30 ARG HH22 H 84.514   4.026  -7.114 1.00 . A A . 26 ARG HH22 1 1 
       13 19312 1 1 30 ARG N    N 84.041   0.037   0.290 1.00 . A A . 26 ARG N    1 1 
       13 19313 1 1 30 ARG NE   N 84.201   2.764  -4.202 1.00 . A A . 26 ARG NE   1 1 
       13 19314 1 1 30 ARG NH1  N 83.354   4.703  -5.045 1.00 . A A . 26 ARG NH1  1 1 
       13 19315 1 1 30 ARG NH2  N 84.621   3.381  -6.358 1.00 . A A . 26 ARG NH2  1 1 
       13 19316 1 1 30 ARG O    O 83.978   2.495   2.743 1.00 . A A . 26 ARG O    1 1 
       13 19317 1 1 31 PHE C    C 82.355   0.891   4.566 1.00 . A A . 27 PHE C    1 1 
       13 19318 1 1 31 PHE CA   C 81.565   1.451   3.385 1.00 . A A . 27 PHE CA   1 1 
       13 19319 1 1 31 PHE CB   C 80.191   0.786   3.322 1.00 . A A . 27 PHE CB   1 1 
       13 19320 1 1 31 PHE CD1  C 79.252   2.183   1.444 1.00 . A A . 27 PHE CD1  1 1 
       13 19321 1 1 31 PHE CD2  C 78.174   2.249   3.600 1.00 . A A . 27 PHE CD2  1 1 
       13 19322 1 1 31 PHE CE1  C 78.317   3.093   0.945 1.00 . A A . 27 PHE CE1  1 1 
       13 19323 1 1 31 PHE CE2  C 77.248   3.157   3.110 1.00 . A A . 27 PHE CE2  1 1 
       13 19324 1 1 31 PHE CG   C 79.181   1.763   2.775 1.00 . A A . 27 PHE CG   1 1 
       13 19325 1 1 31 PHE CZ   C 77.313   3.588   1.782 1.00 . A A . 27 PHE CZ   1 1 
       13 19326 1 1 31 PHE H    H 81.848   0.653   1.446 1.00 . A A . 27 PHE H    1 1 
       13 19327 1 1 31 PHE HA   H 81.432   2.515   3.519 1.00 . A A . 27 PHE HA   1 1 
       13 19328 1 1 31 PHE HB2  H 80.241  -0.078   2.679 1.00 . A A . 27 PHE HB2  1 1 
       13 19329 1 1 31 PHE HB3  H 79.895   0.478   4.311 1.00 . A A . 27 PHE HB3  1 1 
       13 19330 1 1 31 PHE HD1  H 80.033   1.813   0.807 1.00 . A A . 27 PHE HD1  1 1 
       13 19331 1 1 31 PHE HD2  H 78.106   1.915   4.618 1.00 . A A . 27 PHE HD2  1 1 
       13 19332 1 1 31 PHE HE1  H 78.371   3.415  -0.083 1.00 . A A . 27 PHE HE1  1 1 
       13 19333 1 1 31 PHE HE2  H 76.495   3.540   3.763 1.00 . A A . 27 PHE HE2  1 1 
       13 19334 1 1 31 PHE HZ   H 76.584   4.289   1.400 1.00 . A A . 27 PHE HZ   1 1 
       13 19335 1 1 31 PHE N    N 82.269   1.215   2.130 1.00 . A A . 27 PHE N    1 1 
       13 19336 1 1 31 PHE O    O 82.574   1.582   5.563 1.00 . A A . 27 PHE O    1 1 
       13 19337 1 1 32 GLN C    C 84.786  -0.238   5.834 1.00 . A A . 28 GLN C    1 1 
       13 19338 1 1 32 GLN CA   C 83.522  -1.015   5.515 1.00 . A A . 28 GLN CA   1 1 
       13 19339 1 1 32 GLN CB   C 83.908  -2.436   5.087 1.00 . A A . 28 GLN CB   1 1 
       13 19340 1 1 32 GLN CD   C 82.963  -4.645   4.387 1.00 . A A . 28 GLN CD   1 1 
       13 19341 1 1 32 GLN CG   C 82.682  -3.349   5.139 1.00 . A A . 28 GLN CG   1 1 
       13 19342 1 1 32 GLN H    H 82.543  -0.861   3.645 1.00 . A A . 28 GLN H    1 1 
       13 19343 1 1 32 GLN HA   H 82.903  -1.070   6.397 1.00 . A A . 28 GLN HA   1 1 
       13 19344 1 1 32 GLN HB2  H 84.288  -2.411   4.074 1.00 . A A . 28 GLN HB2  1 1 
       13 19345 1 1 32 GLN HB3  H 84.670  -2.819   5.747 1.00 . A A . 28 GLN HB3  1 1 
       13 19346 1 1 32 GLN HE21 H 81.046  -5.013   4.037 1.00 . A A . 28 GLN HE21 1 1 
       13 19347 1 1 32 GLN HE22 H 82.132  -6.152   3.415 1.00 . A A . 28 GLN HE22 1 1 
       13 19348 1 1 32 GLN HG2  H 82.457  -3.580   6.171 1.00 . A A . 28 GLN HG2  1 1 
       13 19349 1 1 32 GLN HG3  H 81.839  -2.849   4.690 1.00 . A A . 28 GLN HG3  1 1 
       13 19350 1 1 32 GLN N    N 82.769  -0.365   4.449 1.00 . A A . 28 GLN N    1 1 
       13 19351 1 1 32 GLN NE2  N 81.965  -5.329   3.909 1.00 . A A . 28 GLN NE2  1 1 
       13 19352 1 1 32 GLN O    O 85.077   0.029   6.998 1.00 . A A . 28 GLN O    1 1 
       13 19353 1 1 32 GLN OE1  O 84.116  -5.040   4.230 1.00 . A A . 28 GLN OE1  1 1 
       13 19354 1 1 33 GLN C    C 86.452   2.235   5.668 1.00 . A A . 29 GLN C    1 1 
       13 19355 1 1 33 GLN CA   C 86.760   0.891   5.007 1.00 . A A . 29 GLN CA   1 1 
       13 19356 1 1 33 GLN CB   C 87.471   1.112   3.661 1.00 . A A . 29 GLN CB   1 1 
       13 19357 1 1 33 GLN CD   C 87.900   3.580   3.617 1.00 . A A . 29 GLN CD   1 1 
       13 19358 1 1 33 GLN CG   C 87.055   2.449   3.038 1.00 . A A . 29 GLN CG   1 1 
       13 19359 1 1 33 GLN H    H 85.250  -0.091   3.892 1.00 . A A . 29 GLN H    1 1 
       13 19360 1 1 33 GLN HA   H 87.411   0.322   5.657 1.00 . A A . 29 GLN HA   1 1 
       13 19361 1 1 33 GLN HB2  H 88.538   1.102   3.814 1.00 . A A . 29 GLN HB2  1 1 
       13 19362 1 1 33 GLN HB3  H 87.205   0.312   2.988 1.00 . A A . 29 GLN HB3  1 1 
       13 19363 1 1 33 GLN HE21 H 86.467   4.943   3.430 1.00 . A A . 29 GLN HE21 1 1 
       13 19364 1 1 33 GLN HE22 H 87.923   5.502   4.097 1.00 . A A . 29 GLN HE22 1 1 
       13 19365 1 1 33 GLN HG2  H 87.195   2.407   1.964 1.00 . A A . 29 GLN HG2  1 1 
       13 19366 1 1 33 GLN HG3  H 86.029   2.641   3.247 1.00 . A A . 29 GLN HG3  1 1 
       13 19367 1 1 33 GLN N    N 85.529   0.141   4.800 1.00 . A A . 29 GLN N    1 1 
       13 19368 1 1 33 GLN NE2  N 87.388   4.775   3.723 1.00 . A A . 29 GLN NE2  1 1 
       13 19369 1 1 33 GLN O    O 87.315   2.839   6.305 1.00 . A A . 29 GLN O    1 1 
       13 19370 1 1 33 GLN OE1  O 89.046   3.364   4.004 1.00 . A A . 29 GLN OE1  1 1 
       13 19371 1 1 34 ALA C    C 84.276   3.761   7.485 1.00 . A A . 30 ALA C    1 1 
       13 19372 1 1 34 ALA CA   C 84.805   3.975   6.072 1.00 . A A . 30 ALA CA   1 1 
       13 19373 1 1 34 ALA CB   C 83.720   4.628   5.201 1.00 . A A . 30 ALA CB   1 1 
       13 19374 1 1 34 ALA H    H 84.567   2.178   4.973 1.00 . A A . 30 ALA H    1 1 
       13 19375 1 1 34 ALA HA   H 85.663   4.630   6.113 1.00 . A A . 30 ALA HA   1 1 
       13 19376 1 1 34 ALA HB1  H 83.272   5.451   5.739 1.00 . A A . 30 ALA HB1  1 1 
       13 19377 1 1 34 ALA HB2  H 82.958   3.898   4.965 1.00 . A A . 30 ALA HB2  1 1 
       13 19378 1 1 34 ALA HB3  H 84.163   4.994   4.287 1.00 . A A . 30 ALA HB3  1 1 
       13 19379 1 1 34 ALA N    N 85.214   2.701   5.495 1.00 . A A . 30 ALA N    1 1 
       13 19380 1 1 34 ALA O    O 84.158   4.709   8.265 1.00 . A A . 30 ALA O    1 1 
       13 19381 1 1 35 GLY C    C 81.903   1.990   9.084 1.00 . A A . 31 GLY C    1 1 
       13 19382 1 1 35 GLY CA   C 83.420   2.172   9.122 1.00 . A A . 31 GLY CA   1 1 
       13 19383 1 1 35 GLY H    H 84.057   1.800   7.136 1.00 . A A . 31 GLY H    1 1 
       13 19384 1 1 35 GLY HA2  H 83.883   1.257   9.466 1.00 . A A . 31 GLY HA2  1 1 
       13 19385 1 1 35 GLY HA3  H 83.657   2.964   9.805 1.00 . A A . 31 GLY HA3  1 1 
       13 19386 1 1 35 GLY N    N 83.950   2.509   7.805 1.00 . A A . 31 GLY N    1 1 
       13 19387 1 1 35 GLY O    O 81.274   1.734  10.112 1.00 . A A . 31 GLY O    1 1 
       13 19388 1 1 36 TYR C    C 79.532   0.617   7.256 1.00 . A A . 32 TYR C    1 1 
       13 19389 1 1 36 TYR CA   C 79.883   2.018   7.746 1.00 . A A . 32 TYR CA   1 1 
       13 19390 1 1 36 TYR CB   C 79.380   3.052   6.730 1.00 . A A . 32 TYR CB   1 1 
       13 19391 1 1 36 TYR CD1  C 80.935   4.877   7.503 1.00 . A A . 32 TYR CD1  1 1 
       13 19392 1 1 36 TYR CD2  C 78.566   5.319   7.455 1.00 . A A . 32 TYR CD2  1 1 
       13 19393 1 1 36 TYR CE1  C 81.170   6.155   7.981 1.00 . A A . 32 TYR CE1  1 1 
       13 19394 1 1 36 TYR CE2  C 78.805   6.611   7.930 1.00 . A A . 32 TYR CE2  1 1 
       13 19395 1 1 36 TYR CG   C 79.632   4.451   7.239 1.00 . A A . 32 TYR CG   1 1 
       13 19396 1 1 36 TYR CZ   C 80.109   7.028   8.195 1.00 . A A . 32 TYR CZ   1 1 
       13 19397 1 1 36 TYR H    H 81.864   2.367   7.123 1.00 . A A . 32 TYR H    1 1 
       13 19398 1 1 36 TYR HA   H 79.401   2.194   8.696 1.00 . A A . 32 TYR HA   1 1 
       13 19399 1 1 36 TYR HB2  H 79.868   2.912   5.792 1.00 . A A . 32 TYR HB2  1 1 
       13 19400 1 1 36 TYR HB3  H 78.329   2.918   6.596 1.00 . A A . 32 TYR HB3  1 1 
       13 19401 1 1 36 TYR HD1  H 81.761   4.226   7.327 1.00 . A A . 32 TYR HD1  1 1 
       13 19402 1 1 36 TYR HD2  H 77.560   4.999   7.251 1.00 . A A . 32 TYR HD2  1 1 
       13 19403 1 1 36 TYR HE1  H 82.173   6.467   8.188 1.00 . A A . 32 TYR HE1  1 1 
       13 19404 1 1 36 TYR HE2  H 77.989   7.283   8.086 1.00 . A A . 32 TYR HE2  1 1 
       13 19405 1 1 36 TYR HH   H 79.640   8.870   8.368 1.00 . A A . 32 TYR HH   1 1 
       13 19406 1 1 36 TYR N    N 81.320   2.140   7.904 1.00 . A A . 32 TYR N    1 1 
       13 19407 1 1 36 TYR O    O 80.312  -0.013   6.544 1.00 . A A . 32 TYR O    1 1 
       13 19408 1 1 36 TYR OH   O 80.348   8.299   8.672 1.00 . A A . 32 TYR OH   1 1 
       13 19409 1 1 37 ARG C    C 77.284  -1.161   5.871 1.00 . A A . 33 ARG C    1 1 
       13 19410 1 1 37 ARG CA   C 77.925  -1.199   7.254 1.00 . A A . 33 ARG CA   1 1 
       13 19411 1 1 37 ARG CB   C 76.922  -1.752   8.267 1.00 . A A . 33 ARG CB   1 1 
       13 19412 1 1 37 ARG CD   C 76.527  -0.110  10.118 1.00 . A A . 33 ARG CD   1 1 
       13 19413 1 1 37 ARG CG   C 76.019  -0.620   8.761 1.00 . A A . 33 ARG CG   1 1 
       13 19414 1 1 37 ARG CZ   C 77.218  -1.072  12.234 1.00 . A A . 33 ARG CZ   1 1 
       13 19415 1 1 37 ARG H    H 77.790   0.679   8.228 1.00 . A A . 33 ARG H    1 1 
       13 19416 1 1 37 ARG HA   H 78.784  -1.855   7.222 1.00 . A A . 33 ARG HA   1 1 
       13 19417 1 1 37 ARG HB2  H 76.319  -2.512   7.793 1.00 . A A . 33 ARG HB2  1 1 
       13 19418 1 1 37 ARG HB3  H 77.454  -2.179   9.099 1.00 . A A . 33 ARG HB3  1 1 
       13 19419 1 1 37 ARG HD2  H 77.511   0.315   9.999 1.00 . A A . 33 ARG HD2  1 1 
       13 19420 1 1 37 ARG HD3  H 75.854   0.646  10.495 1.00 . A A . 33 ARG HD3  1 1 
       13 19421 1 1 37 ARG HE   H 76.160  -2.060  10.853 1.00 . A A . 33 ARG HE   1 1 
       13 19422 1 1 37 ARG HG2  H 76.034   0.178   8.040 1.00 . A A . 33 ARG HG2  1 1 
       13 19423 1 1 37 ARG HG3  H 75.009  -0.986   8.870 1.00 . A A . 33 ARG HG3  1 1 
       13 19424 1 1 37 ARG HH11 H 77.759   0.825  11.893 1.00 . A A . 33 ARG HH11 1 1 
       13 19425 1 1 37 ARG HH12 H 78.266   0.162  13.411 1.00 . A A . 33 ARG HH12 1 1 
       13 19426 1 1 37 ARG HH21 H 76.819  -2.938  12.835 1.00 . A A . 33 ARG HH21 1 1 
       13 19427 1 1 37 ARG HH22 H 77.733  -1.971  13.945 1.00 . A A . 33 ARG HH22 1 1 
       13 19428 1 1 37 ARG N    N 78.366   0.133   7.656 1.00 . A A . 33 ARG N    1 1 
       13 19429 1 1 37 ARG NE   N 76.589  -1.207  11.074 1.00 . A A . 33 ARG NE   1 1 
       13 19430 1 1 37 ARG NH1  N 77.793   0.060  12.536 1.00 . A A . 33 ARG NH1  1 1 
       13 19431 1 1 37 ARG NH2  N 77.260  -2.071  13.070 1.00 . A A . 33 ARG NH2  1 1 
       13 19432 1 1 37 ARG O    O 77.498  -2.053   5.052 1.00 . A A . 33 ARG O    1 1 
       13 19433 1 1 38 ASP C    C 75.190   1.409   4.219 1.00 . A A . 34 ASP C    1 1 
       13 19434 1 1 38 ASP CA   C 75.826   0.026   4.332 1.00 . A A . 34 ASP CA   1 1 
       13 19435 1 1 38 ASP CB   C 74.763  -1.058   4.172 1.00 . A A . 34 ASP CB   1 1 
       13 19436 1 1 38 ASP CG   C 73.889  -1.110   5.416 1.00 . A A . 34 ASP CG   1 1 
       13 19437 1 1 38 ASP H    H 76.358   0.558   6.309 1.00 . A A . 34 ASP H    1 1 
       13 19438 1 1 38 ASP HA   H 76.555  -0.085   3.547 1.00 . A A . 34 ASP HA   1 1 
       13 19439 1 1 38 ASP HB2  H 74.153  -0.838   3.309 1.00 . A A . 34 ASP HB2  1 1 
       13 19440 1 1 38 ASP HB3  H 75.247  -2.015   4.033 1.00 . A A . 34 ASP HB3  1 1 
       13 19441 1 1 38 ASP N    N 76.493  -0.122   5.618 1.00 . A A . 34 ASP N    1 1 
       13 19442 1 1 38 ASP O    O 75.274   2.216   5.152 1.00 . A A . 34 ASP O    1 1 
       13 19443 1 1 38 ASP OD1  O 74.436  -1.060   6.505 1.00 . A A . 34 ASP OD1  1 1 
       13 19444 1 1 38 ASP OD2  O 72.684  -1.199   5.263 1.00 . A A . 34 ASP OD2  1 1 
       13 19445 1 1 39 GLU C    C 73.111   3.401   4.034 1.00 . A A . 35 GLU C    1 1 
       13 19446 1 1 39 GLU CA   C 73.924   2.966   2.831 1.00 . A A . 35 GLU CA   1 1 
       13 19447 1 1 39 GLU CB   C 73.005   2.875   1.619 1.00 . A A . 35 GLU CB   1 1 
       13 19448 1 1 39 GLU CD   C 72.939   2.462  -0.847 1.00 . A A . 35 GLU CD   1 1 
       13 19449 1 1 39 GLU CG   C 73.845   2.743   0.345 1.00 . A A . 35 GLU CG   1 1 
       13 19450 1 1 39 GLU H    H 74.536   0.986   2.372 1.00 . A A . 35 GLU H    1 1 
       13 19451 1 1 39 GLU HA   H 74.676   3.706   2.626 1.00 . A A . 35 GLU HA   1 1 
       13 19452 1 1 39 GLU HB2  H 72.359   2.015   1.719 1.00 . A A . 35 GLU HB2  1 1 
       13 19453 1 1 39 GLU HB3  H 72.410   3.769   1.560 1.00 . A A . 35 GLU HB3  1 1 
       13 19454 1 1 39 GLU HG2  H 74.388   3.663   0.176 1.00 . A A . 35 GLU HG2  1 1 
       13 19455 1 1 39 GLU HG3  H 74.546   1.930   0.462 1.00 . A A . 35 GLU HG3  1 1 
       13 19456 1 1 39 GLU N    N 74.558   1.672   3.074 1.00 . A A . 35 GLU N    1 1 
       13 19457 1 1 39 GLU O    O 72.978   4.596   4.299 1.00 . A A . 35 GLU O    1 1 
       13 19458 1 1 39 GLU OE1  O 71.817   2.036  -0.626 1.00 . A A . 35 GLU OE1  1 1 
       13 19459 1 1 39 GLU OE2  O 73.377   2.683  -1.964 1.00 . A A . 35 GLU OE2  1 1 
       13 19460 1 1 40 ILE C    C 72.520   3.603   6.925 1.00 . A A . 36 ILE C    1 1 
       13 19461 1 1 40 ILE CA   C 71.747   2.755   5.924 1.00 . A A . 36 ILE CA   1 1 
       13 19462 1 1 40 ILE CB   C 71.314   1.456   6.617 1.00 . A A . 36 ILE CB   1 1 
       13 19463 1 1 40 ILE CD1  C 70.068  -0.700   6.289 1.00 . A A . 36 ILE CD1  1 1 
       13 19464 1 1 40 ILE CG1  C 70.312   0.708   5.732 1.00 . A A . 36 ILE CG1  1 1 
       13 19465 1 1 40 ILE CG2  C 70.667   1.782   7.967 1.00 . A A . 36 ILE CG2  1 1 
       13 19466 1 1 40 ILE H    H 72.678   1.499   4.499 1.00 . A A . 36 ILE H    1 1 
       13 19467 1 1 40 ILE HA   H 70.870   3.291   5.606 1.00 . A A . 36 ILE HA   1 1 
       13 19468 1 1 40 ILE HB   H 72.187   0.837   6.779 1.00 . A A . 36 ILE HB   1 1 
       13 19469 1 1 40 ILE HD11 H 70.631  -0.832   7.204 1.00 . A A . 36 ILE HD11 1 1 
       13 19470 1 1 40 ILE HD12 H 70.382  -1.436   5.566 1.00 . A A . 36 ILE HD12 1 1 
       13 19471 1 1 40 ILE HD13 H 69.016  -0.824   6.494 1.00 . A A . 36 ILE HD13 1 1 
       13 19472 1 1 40 ILE HG12 H 69.382   1.254   5.713 1.00 . A A . 36 ILE HG12 1 1 
       13 19473 1 1 40 ILE HG13 H 70.707   0.633   4.730 1.00 . A A . 36 ILE HG13 1 1 
       13 19474 1 1 40 ILE HG21 H 70.159   2.732   7.901 1.00 . A A . 36 ILE HG21 1 1 
       13 19475 1 1 40 ILE HG22 H 71.431   1.834   8.729 1.00 . A A . 36 ILE HG22 1 1 
       13 19476 1 1 40 ILE HG23 H 69.956   1.012   8.223 1.00 . A A . 36 ILE HG23 1 1 
       13 19477 1 1 40 ILE N    N 72.562   2.437   4.758 1.00 . A A . 36 ILE N    1 1 
       13 19478 1 1 40 ILE O    O 72.009   4.615   7.409 1.00 . A A . 36 ILE O    1 1 
       13 19479 1 1 41 GLU C    C 74.963   5.279   7.628 1.00 . A A . 37 GLU C    1 1 
       13 19480 1 1 41 GLU CA   C 74.547   3.940   8.195 1.00 . A A . 37 GLU CA   1 1 
       13 19481 1 1 41 GLU CB   C 75.796   3.138   8.548 1.00 . A A . 37 GLU CB   1 1 
       13 19482 1 1 41 GLU CD   C 75.754   3.785  10.962 1.00 . A A . 37 GLU CD   1 1 
       13 19483 1 1 41 GLU CG   C 76.574   3.825   9.677 1.00 . A A . 37 GLU CG   1 1 
       13 19484 1 1 41 GLU H    H 74.092   2.379   6.837 1.00 . A A . 37 GLU H    1 1 
       13 19485 1 1 41 GLU HA   H 73.972   4.102   9.093 1.00 . A A . 37 GLU HA   1 1 
       13 19486 1 1 41 GLU HB2  H 75.486   2.169   8.873 1.00 . A A . 37 GLU HB2  1 1 
       13 19487 1 1 41 GLU HB3  H 76.434   3.046   7.676 1.00 . A A . 37 GLU HB3  1 1 
       13 19488 1 1 41 GLU HG2  H 77.509   3.309   9.831 1.00 . A A . 37 GLU HG2  1 1 
       13 19489 1 1 41 GLU HG3  H 76.772   4.852   9.415 1.00 . A A . 37 GLU HG3  1 1 
       13 19490 1 1 41 GLU N    N 73.735   3.196   7.243 1.00 . A A . 37 GLU N    1 1 
       13 19491 1 1 41 GLU O    O 74.980   6.281   8.338 1.00 . A A . 37 GLU O    1 1 
       13 19492 1 1 41 GLU OE1  O 74.859   2.960  11.042 1.00 . A A . 37 GLU OE1  1 1 
       13 19493 1 1 41 GLU OE2  O 76.032   4.581  11.842 1.00 . A A . 37 GLU OE2  1 1 
       13 19494 1 1 42 TYR C    C 74.717   7.617   5.855 1.00 . A A . 38 TYR C    1 1 
       13 19495 1 1 42 TYR CA   C 75.788   6.525   5.747 1.00 . A A . 38 TYR CA   1 1 
       13 19496 1 1 42 TYR CB   C 76.061   6.311   4.255 1.00 . A A . 38 TYR CB   1 1 
       13 19497 1 1 42 TYR CD1  C 76.884   8.733   4.313 1.00 . A A . 38 TYR CD1  1 1 
       13 19498 1 1 42 TYR CD2  C 76.295   7.727   2.183 1.00 . A A . 38 TYR CD2  1 1 
       13 19499 1 1 42 TYR CE1  C 77.210   9.904   3.671 1.00 . A A . 38 TYR CE1  1 1 
       13 19500 1 1 42 TYR CE2  C 76.619   8.931   1.545 1.00 . A A . 38 TYR CE2  1 1 
       13 19501 1 1 42 TYR CG   C 76.405   7.627   3.575 1.00 . A A . 38 TYR CG   1 1 
       13 19502 1 1 42 TYR CZ   C 77.069  10.019   2.297 1.00 . A A . 38 TYR CZ   1 1 
       13 19503 1 1 42 TYR H    H 75.332   4.452   5.838 1.00 . A A . 38 TYR H    1 1 
       13 19504 1 1 42 TYR HA   H 76.688   6.839   6.241 1.00 . A A . 38 TYR HA   1 1 
       13 19505 1 1 42 TYR HB2  H 76.910   5.656   4.158 1.00 . A A . 38 TYR HB2  1 1 
       13 19506 1 1 42 TYR HB3  H 75.198   5.864   3.783 1.00 . A A . 38 TYR HB3  1 1 
       13 19507 1 1 42 TYR HD1  H 77.037   8.686   5.368 1.00 . A A . 38 TYR HD1  1 1 
       13 19508 1 1 42 TYR HD2  H 75.927   6.886   1.611 1.00 . A A . 38 TYR HD2  1 1 
       13 19509 1 1 42 TYR HE1  H 77.565  10.733   4.245 1.00 . A A . 38 TYR HE1  1 1 
       13 19510 1 1 42 TYR HE2  H 76.532   9.014   0.477 1.00 . A A . 38 TYR HE2  1 1 
       13 19511 1 1 42 TYR HH   H 78.070  11.043   1.048 1.00 . A A . 38 TYR HH   1 1 
       13 19512 1 1 42 TYR N    N 75.335   5.290   6.359 1.00 . A A . 38 TYR N    1 1 
       13 19513 1 1 42 TYR O    O 74.993   8.746   6.267 1.00 . A A . 38 TYR O    1 1 
       13 19514 1 1 42 TYR OH   O 77.374  11.210   1.685 1.00 . A A . 38 TYR OH   1 1 
       13 19515 1 1 43 LYS C    C 72.123   8.709   6.930 1.00 . A A . 39 LYS C    1 1 
       13 19516 1 1 43 LYS CA   C 72.410   8.258   5.508 1.00 . A A . 39 LYS CA   1 1 
       13 19517 1 1 43 LYS CB   C 71.143   7.645   4.915 1.00 . A A . 39 LYS CB   1 1 
       13 19518 1 1 43 LYS CD   C 70.049   6.833   2.818 1.00 . A A . 39 LYS CD   1 1 
       13 19519 1 1 43 LYS CE   C 70.173   6.762   1.295 1.00 . A A . 39 LYS CE   1 1 
       13 19520 1 1 43 LYS CG   C 71.317   7.454   3.406 1.00 . A A . 39 LYS CG   1 1 
       13 19521 1 1 43 LYS H    H 73.312   6.385   5.129 1.00 . A A . 39 LYS H    1 1 
       13 19522 1 1 43 LYS HA   H 72.689   9.117   4.916 1.00 . A A . 39 LYS HA   1 1 
       13 19523 1 1 43 LYS HB2  H 70.959   6.688   5.382 1.00 . A A . 39 LYS HB2  1 1 
       13 19524 1 1 43 LYS HB3  H 70.308   8.302   5.099 1.00 . A A . 39 LYS HB3  1 1 
       13 19525 1 1 43 LYS HD2  H 69.920   5.836   3.216 1.00 . A A . 39 LYS HD2  1 1 
       13 19526 1 1 43 LYS HD3  H 69.195   7.438   3.080 1.00 . A A . 39 LYS HD3  1 1 
       13 19527 1 1 43 LYS HE2  H 69.263   6.360   0.877 1.00 . A A . 39 LYS HE2  1 1 
       13 19528 1 1 43 LYS HE3  H 70.345   7.754   0.902 1.00 . A A . 39 LYS HE3  1 1 
       13 19529 1 1 43 LYS HG2  H 71.498   8.410   2.941 1.00 . A A . 39 LYS HG2  1 1 
       13 19530 1 1 43 LYS HG3  H 72.155   6.798   3.222 1.00 . A A . 39 LYS HG3  1 1 
       13 19531 1 1 43 LYS HZ1  H 71.608   5.334   1.764 1.00 . A A . 39 LYS HZ1  1 1 
       13 19532 1 1 43 LYS HZ2  H 72.114   6.465   0.601 1.00 . A A . 39 LYS HZ2  1 1 
       13 19533 1 1 43 LYS HZ3  H 71.028   5.229   0.174 1.00 . A A . 39 LYS HZ3  1 1 
       13 19534 1 1 43 LYS N    N 73.494   7.287   5.464 1.00 . A A . 39 LYS N    1 1 
       13 19535 1 1 43 LYS NZ   N 71.318   5.881   0.932 1.00 . A A . 39 LYS NZ   1 1 
       13 19536 1 1 43 LYS O    O 71.873   9.885   7.176 1.00 . A A . 39 LYS O    1 1 
       13 19537 1 1 44 GLN C    C 72.884   9.080   9.816 1.00 . A A . 40 GLN C    1 1 
       13 19538 1 1 44 GLN CA   C 71.872   8.084   9.259 1.00 . A A . 40 GLN CA   1 1 
       13 19539 1 1 44 GLN CB   C 71.918   6.802  10.096 1.00 . A A . 40 GLN CB   1 1 
       13 19540 1 1 44 GLN CD   C 71.573   5.845  12.385 1.00 . A A . 40 GLN CD   1 1 
       13 19541 1 1 44 GLN CG   C 71.558   7.120  11.553 1.00 . A A . 40 GLN CG   1 1 
       13 19542 1 1 44 GLN H    H 72.346   6.842   7.608 1.00 . A A . 40 GLN H    1 1 
       13 19543 1 1 44 GLN HA   H 70.884   8.509   9.332 1.00 . A A . 40 GLN HA   1 1 
       13 19544 1 1 44 GLN HB2  H 71.213   6.088   9.697 1.00 . A A . 40 GLN HB2  1 1 
       13 19545 1 1 44 GLN HB3  H 72.913   6.386  10.057 1.00 . A A . 40 GLN HB3  1 1 
       13 19546 1 1 44 GLN HE21 H 69.671   6.008  12.926 1.00 . A A . 40 GLN HE21 1 1 
       13 19547 1 1 44 GLN HE22 H 70.487   4.653  13.541 1.00 . A A . 40 GLN HE22 1 1 
       13 19548 1 1 44 GLN HG2  H 72.278   7.815  11.960 1.00 . A A . 40 GLN HG2  1 1 
       13 19549 1 1 44 GLN HG3  H 70.575   7.559  11.588 1.00 . A A . 40 GLN HG3  1 1 
       13 19550 1 1 44 GLN N    N 72.149   7.769   7.862 1.00 . A A . 40 GLN N    1 1 
       13 19551 1 1 44 GLN NE2  N 70.486   5.469  13.001 1.00 . A A . 40 GLN NE2  1 1 
       13 19552 1 1 44 GLN O    O 72.513  10.042  10.486 1.00 . A A . 40 GLN O    1 1 
       13 19553 1 1 44 GLN OE1  O 72.600   5.173  12.476 1.00 . A A . 40 GLN OE1  1 1 
       13 19554 1 1 45 VAL C    C 75.014  11.152   9.534 1.00 . A A . 41 VAL C    1 1 
       13 19555 1 1 45 VAL CA   C 75.203   9.730  10.029 1.00 . A A . 41 VAL CA   1 1 
       13 19556 1 1 45 VAL CB   C 76.568   9.211   9.579 1.00 . A A . 41 VAL CB   1 1 
       13 19557 1 1 45 VAL CG1  C 77.634  10.269   9.841 1.00 . A A . 41 VAL CG1  1 1 
       13 19558 1 1 45 VAL CG2  C 76.932   7.935  10.356 1.00 . A A . 41 VAL CG2  1 1 
       13 19559 1 1 45 VAL H    H 74.392   8.062   8.996 1.00 . A A . 41 VAL H    1 1 
       13 19560 1 1 45 VAL HA   H 75.168   9.741  11.106 1.00 . A A . 41 VAL HA   1 1 
       13 19561 1 1 45 VAL HB   H 76.530   8.997   8.523 1.00 . A A . 41 VAL HB   1 1 
       13 19562 1 1 45 VAL HG11 H 77.669  10.954   9.006 1.00 . A A . 41 VAL HG11 1 1 
       13 19563 1 1 45 VAL HG12 H 78.594   9.789   9.952 1.00 . A A . 41 VAL HG12 1 1 
       13 19564 1 1 45 VAL HG13 H 77.392  10.812  10.743 1.00 . A A . 41 VAL HG13 1 1 
       13 19565 1 1 45 VAL HG21 H 76.449   7.089   9.902 1.00 . A A . 41 VAL HG21 1 1 
       13 19566 1 1 45 VAL HG22 H 76.610   8.022  11.383 1.00 . A A . 41 VAL HG22 1 1 
       13 19567 1 1 45 VAL HG23 H 78.003   7.792  10.331 1.00 . A A . 41 VAL HG23 1 1 
       13 19568 1 1 45 VAL N    N 74.153   8.846   9.535 1.00 . A A . 41 VAL N    1 1 
       13 19569 1 1 45 VAL O    O 75.152  12.105  10.300 1.00 . A A . 41 VAL O    1 1 
       13 19570 1 1 46 LYS C    C 73.010  12.956   7.632 1.00 . A A . 42 LYS C    1 1 
       13 19571 1 1 46 LYS CA   C 74.488  12.608   7.684 1.00 . A A . 42 LYS CA   1 1 
       13 19572 1 1 46 LYS CB   C 75.092  12.660   6.282 1.00 . A A . 42 LYS CB   1 1 
       13 19573 1 1 46 LYS CD   C 77.109  13.949   7.038 1.00 . A A . 42 LYS CD   1 1 
       13 19574 1 1 46 LYS CE   C 78.442  14.368   6.428 1.00 . A A . 42 LYS CE   1 1 
       13 19575 1 1 46 LYS CG   C 76.621  12.664   6.364 1.00 . A A . 42 LYS CG   1 1 
       13 19576 1 1 46 LYS H    H 74.587  10.497   7.699 1.00 . A A . 42 LYS H    1 1 
       13 19577 1 1 46 LYS HA   H 74.978  13.338   8.304 1.00 . A A . 42 LYS HA   1 1 
       13 19578 1 1 46 LYS HB2  H 74.773  11.791   5.728 1.00 . A A . 42 LYS HB2  1 1 
       13 19579 1 1 46 LYS HB3  H 74.759  13.551   5.776 1.00 . A A . 42 LYS HB3  1 1 
       13 19580 1 1 46 LYS HD2  H 76.384  14.736   6.894 1.00 . A A . 42 LYS HD2  1 1 
       13 19581 1 1 46 LYS HD3  H 77.242  13.773   8.095 1.00 . A A . 42 LYS HD3  1 1 
       13 19582 1 1 46 LYS HE2  H 78.819  15.231   6.954 1.00 . A A . 42 LYS HE2  1 1 
       13 19583 1 1 46 LYS HE3  H 79.149  13.555   6.512 1.00 . A A . 42 LYS HE3  1 1 
       13 19584 1 1 46 LYS HG2  H 76.951  11.810   6.940 1.00 . A A . 42 LYS HG2  1 1 
       13 19585 1 1 46 LYS HG3  H 77.032  12.610   5.373 1.00 . A A . 42 LYS HG3  1 1 
       13 19586 1 1 46 LYS HZ1  H 79.000  14.286   4.424 1.00 . A A . 42 LYS HZ1  1 1 
       13 19587 1 1 46 LYS HZ2  H 78.253  15.743   4.876 1.00 . A A . 42 LYS HZ2  1 1 
       13 19588 1 1 46 LYS HZ3  H 77.323  14.336   4.670 1.00 . A A . 42 LYS HZ3  1 1 
       13 19589 1 1 46 LYS N    N 74.696  11.291   8.262 1.00 . A A . 42 LYS N    1 1 
       13 19590 1 1 46 LYS NZ   N 78.239  14.708   4.991 1.00 . A A . 42 LYS NZ   1 1 
       13 19591 1 1 46 LYS O    O 72.634  14.029   7.160 1.00 . A A . 42 LYS O    1 1 
       13 19592 1 1 47 GLN C    C 70.266  12.784   6.760 1.00 . A A . 43 GLN C    1 1 
       13 19593 1 1 47 GLN CA   C 70.739  12.287   8.123 1.00 . A A . 43 GLN CA   1 1 
       13 19594 1 1 47 GLN CB   C 70.376  13.309   9.196 1.00 . A A . 43 GLN CB   1 1 
       13 19595 1 1 47 GLN CD   C 70.266  13.716  11.659 1.00 . A A . 43 GLN CD   1 1 
       13 19596 1 1 47 GLN CG   C 70.548  12.679  10.578 1.00 . A A . 43 GLN CG   1 1 
       13 19597 1 1 47 GLN H    H 72.526  11.214   8.493 1.00 . A A . 43 GLN H    1 1 
       13 19598 1 1 47 GLN HA   H 70.238  11.359   8.347 1.00 . A A . 43 GLN HA   1 1 
       13 19599 1 1 47 GLN HB2  H 71.022  14.170   9.106 1.00 . A A . 43 GLN HB2  1 1 
       13 19600 1 1 47 GLN HB3  H 69.348  13.615   9.067 1.00 . A A . 43 GLN HB3  1 1 
       13 19601 1 1 47 GLN HE21 H 70.159  15.233  10.383 1.00 . A A . 43 GLN HE21 1 1 
       13 19602 1 1 47 GLN HE22 H 69.921  15.638  12.014 1.00 . A A . 43 GLN HE22 1 1 
       13 19603 1 1 47 GLN HG2  H 69.859  11.854  10.682 1.00 . A A . 43 GLN HG2  1 1 
       13 19604 1 1 47 GLN HG3  H 71.561  12.318  10.683 1.00 . A A . 43 GLN HG3  1 1 
       13 19605 1 1 47 GLN N    N 72.175  12.053   8.122 1.00 . A A . 43 GLN N    1 1 
       13 19606 1 1 47 GLN NE2  N 70.102  14.966  11.324 1.00 . A A . 43 GLN NE2  1 1 
       13 19607 1 1 47 GLN O    O 69.561  13.789   6.669 1.00 . A A . 43 GLN O    1 1 
       13 19608 1 1 47 GLN OE1  O 70.197  13.378  12.841 1.00 . A A . 43 GLN OE1  1 1 
       13 19609 1 1 48 VAL C    C 69.448  11.325   3.704 1.00 . A A . 44 VAL C    1 1 
       13 19610 1 1 48 VAL CA   C 70.261  12.442   4.345 1.00 . A A . 44 VAL CA   1 1 
       13 19611 1 1 48 VAL CB   C 71.499  12.728   3.494 1.00 . A A . 44 VAL CB   1 1 
       13 19612 1 1 48 VAL CG1  C 72.183  13.999   3.997 1.00 . A A . 44 VAL CG1  1 1 
       13 19613 1 1 48 VAL CG2  C 72.468  11.552   3.603 1.00 . A A . 44 VAL CG2  1 1 
       13 19614 1 1 48 VAL H    H 71.208  11.275   5.844 1.00 . A A . 44 VAL H    1 1 
       13 19615 1 1 48 VAL HA   H 69.655  13.332   4.385 1.00 . A A . 44 VAL HA   1 1 
       13 19616 1 1 48 VAL HB   H 71.205  12.859   2.463 1.00 . A A . 44 VAL HB   1 1 
       13 19617 1 1 48 VAL HG11 H 71.979  14.811   3.315 1.00 . A A . 44 VAL HG11 1 1 
       13 19618 1 1 48 VAL HG12 H 73.247  13.835   4.051 1.00 . A A . 44 VAL HG12 1 1 
       13 19619 1 1 48 VAL HG13 H 71.804  14.247   4.976 1.00 . A A . 44 VAL HG13 1 1 
       13 19620 1 1 48 VAL HG21 H 73.345  11.748   3.001 1.00 . A A . 44 VAL HG21 1 1 
       13 19621 1 1 48 VAL HG22 H 71.984  10.656   3.253 1.00 . A A . 44 VAL HG22 1 1 
       13 19622 1 1 48 VAL HG23 H 72.759  11.426   4.633 1.00 . A A . 44 VAL HG23 1 1 
       13 19623 1 1 48 VAL N    N 70.652  12.071   5.706 1.00 . A A . 44 VAL N    1 1 
       13 19624 1 1 48 VAL O    O 69.038  10.378   4.376 1.00 . A A . 44 VAL O    1 1 
       13 19625 1 1 49 ALA C    C 68.924  10.311   0.250 1.00 . A A . 45 ALA C    1 1 
       13 19626 1 1 49 ALA CA   C 68.425  10.450   1.683 1.00 . A A . 45 ALA CA   1 1 
       13 19627 1 1 49 ALA CB   C 66.953  10.852   1.673 1.00 . A A . 45 ALA CB   1 1 
       13 19628 1 1 49 ALA H    H 69.548  12.232   1.924 1.00 . A A . 45 ALA H    1 1 
       13 19629 1 1 49 ALA HA   H 68.525   9.499   2.184 1.00 . A A . 45 ALA HA   1 1 
       13 19630 1 1 49 ALA HB1  H 66.783  11.570   0.888 1.00 . A A . 45 ALA HB1  1 1 
       13 19631 1 1 49 ALA HB2  H 66.693  11.292   2.623 1.00 . A A . 45 ALA HB2  1 1 
       13 19632 1 1 49 ALA HB3  H 66.342   9.978   1.500 1.00 . A A . 45 ALA HB3  1 1 
       13 19633 1 1 49 ALA N    N 69.202  11.451   2.405 1.00 . A A . 45 ALA N    1 1 
       13 19634 1 1 49 ALA O    O 68.151  10.016  -0.661 1.00 . A A . 45 ALA O    1 1 
       13 19635 1 1 50 MET C    C 72.323  10.285  -1.177 1.00 . A A . 46 MET C    1 1 
       13 19636 1 1 50 MET CA   C 70.810  10.428  -1.272 1.00 . A A . 46 MET CA   1 1 
       13 19637 1 1 50 MET CB   C 70.457  11.673  -2.089 1.00 . A A . 46 MET CB   1 1 
       13 19638 1 1 50 MET CE   C 71.289  15.609  -1.203 1.00 . A A . 46 MET CE   1 1 
       13 19639 1 1 50 MET CG   C 70.892  12.925  -1.323 1.00 . A A . 46 MET CG   1 1 
       13 19640 1 1 50 MET H    H 70.786  10.766   0.817 1.00 . A A . 46 MET H    1 1 
       13 19641 1 1 50 MET HA   H 70.408   9.559  -1.770 1.00 . A A . 46 MET HA   1 1 
       13 19642 1 1 50 MET HB2  H 70.967  11.636  -3.038 1.00 . A A . 46 MET HB2  1 1 
       13 19643 1 1 50 MET HB3  H 69.392  11.706  -2.256 1.00 . A A . 46 MET HB3  1 1 
       13 19644 1 1 50 MET HE1  H 70.610  16.440  -1.073 1.00 . A A . 46 MET HE1  1 1 
       13 19645 1 1 50 MET HE2  H 72.216  15.968  -1.620 1.00 . A A . 46 MET HE2  1 1 
       13 19646 1 1 50 MET HE3  H 71.485  15.143  -0.245 1.00 . A A . 46 MET HE3  1 1 
       13 19647 1 1 50 MET HG2  H 70.339  12.986  -0.395 1.00 . A A . 46 MET HG2  1 1 
       13 19648 1 1 50 MET HG3  H 71.947  12.870  -1.107 1.00 . A A . 46 MET HG3  1 1 
       13 19649 1 1 50 MET N    N 70.218  10.531   0.056 1.00 . A A . 46 MET N    1 1 
       13 19650 1 1 50 MET O    O 72.951  10.873  -0.295 1.00 . A A . 46 MET O    1 1 
       13 19651 1 1 50 MET SD   S 70.551  14.394  -2.322 1.00 . A A . 46 MET SD   1 1 
       13 19652 1 1 51 VAL C    C 74.949   9.812  -3.402 1.00 . A A . 47 VAL C    1 1 
       13 19653 1 1 51 VAL CA   C 74.348   9.303  -2.097 1.00 . A A . 47 VAL CA   1 1 
       13 19654 1 1 51 VAL CB   C 74.663   7.815  -1.938 1.00 . A A . 47 VAL CB   1 1 
       13 19655 1 1 51 VAL CG1  C 76.176   7.622  -1.817 1.00 . A A . 47 VAL CG1  1 1 
       13 19656 1 1 51 VAL CG2  C 73.964   7.283  -0.690 1.00 . A A . 47 VAL CG2  1 1 
       13 19657 1 1 51 VAL H    H 72.352   9.067  -2.769 1.00 . A A . 47 VAL H    1 1 
       13 19658 1 1 51 VAL HA   H 74.788   9.843  -1.273 1.00 . A A . 47 VAL HA   1 1 
       13 19659 1 1 51 VAL HB   H 74.309   7.279  -2.806 1.00 . A A . 47 VAL HB   1 1 
       13 19660 1 1 51 VAL HG11 H 76.399   7.122  -0.885 1.00 . A A . 47 VAL HG11 1 1 
       13 19661 1 1 51 VAL HG12 H 76.667   8.585  -1.833 1.00 . A A . 47 VAL HG12 1 1 
       13 19662 1 1 51 VAL HG13 H 76.532   7.022  -2.639 1.00 . A A . 47 VAL HG13 1 1 
       13 19663 1 1 51 VAL HG21 H 74.154   6.225  -0.594 1.00 . A A . 47 VAL HG21 1 1 
       13 19664 1 1 51 VAL HG22 H 72.902   7.453  -0.780 1.00 . A A . 47 VAL HG22 1 1 
       13 19665 1 1 51 VAL HG23 H 74.339   7.799   0.179 1.00 . A A . 47 VAL HG23 1 1 
       13 19666 1 1 51 VAL N    N 72.903   9.510  -2.092 1.00 . A A . 47 VAL N    1 1 
       13 19667 1 1 51 VAL O    O 74.448   9.501  -4.481 1.00 . A A . 47 VAL O    1 1 
       13 19668 1 1 52 ASP C    C 77.420  10.065  -5.226 1.00 . A A . 48 ASP C    1 1 
       13 19669 1 1 52 ASP CA   C 76.662  11.156  -4.479 1.00 . A A . 48 ASP CA   1 1 
       13 19670 1 1 52 ASP CB   C 77.634  12.261  -4.066 1.00 . A A . 48 ASP CB   1 1 
       13 19671 1 1 52 ASP CG   C 76.860  13.488  -3.599 1.00 . A A . 48 ASP CG   1 1 
       13 19672 1 1 52 ASP H    H 76.351  10.826  -2.405 1.00 . A A . 48 ASP H    1 1 
       13 19673 1 1 52 ASP HA   H 75.912  11.575  -5.132 1.00 . A A . 48 ASP HA   1 1 
       13 19674 1 1 52 ASP HB2  H 78.260  11.903  -3.259 1.00 . A A . 48 ASP HB2  1 1 
       13 19675 1 1 52 ASP HB3  H 78.254  12.527  -4.907 1.00 . A A . 48 ASP HB3  1 1 
       13 19676 1 1 52 ASP N    N 76.010  10.605  -3.295 1.00 . A A . 48 ASP N    1 1 
       13 19677 1 1 52 ASP O    O 78.236   9.353  -4.641 1.00 . A A . 48 ASP O    1 1 
       13 19678 1 1 52 ASP OD1  O 75.664  13.530  -3.830 1.00 . A A . 48 ASP OD1  1 1 
       13 19679 1 1 52 ASP OD2  O 77.476  14.369  -3.021 1.00 . A A . 48 ASP OD2  1 1 
       13 19680 1 1 53 ARG C    C 78.109   9.471  -8.724 1.00 . A A . 49 ARG C    1 1 
       13 19681 1 1 53 ARG CA   C 77.817   8.929  -7.335 1.00 . A A . 49 ARG CA   1 1 
       13 19682 1 1 53 ARG CB   C 76.939   7.685  -7.459 1.00 . A A . 49 ARG CB   1 1 
       13 19683 1 1 53 ARG CD   C 75.797   5.922  -6.102 1.00 . A A . 49 ARG CD   1 1 
       13 19684 1 1 53 ARG CG   C 76.339   7.350  -6.096 1.00 . A A . 49 ARG CG   1 1 
       13 19685 1 1 53 ARG CZ   C 76.630   3.670  -5.746 1.00 . A A . 49 ARG CZ   1 1 
       13 19686 1 1 53 ARG H    H 76.493  10.539  -6.938 1.00 . A A . 49 ARG H    1 1 
       13 19687 1 1 53 ARG HA   H 78.747   8.661  -6.863 1.00 . A A . 49 ARG HA   1 1 
       13 19688 1 1 53 ARG HB2  H 76.146   7.872  -8.167 1.00 . A A . 49 ARG HB2  1 1 
       13 19689 1 1 53 ARG HB3  H 77.539   6.855  -7.800 1.00 . A A . 49 ARG HB3  1 1 
       13 19690 1 1 53 ARG HD2  H 75.040   5.823  -5.338 1.00 . A A . 49 ARG HD2  1 1 
       13 19691 1 1 53 ARG HD3  H 75.360   5.713  -7.067 1.00 . A A . 49 ARG HD3  1 1 
       13 19692 1 1 53 ARG HE   H 77.789   5.302  -5.731 1.00 . A A . 49 ARG HE   1 1 
       13 19693 1 1 53 ARG HG2  H 77.095   7.442  -5.336 1.00 . A A . 49 ARG HG2  1 1 
       13 19694 1 1 53 ARG HG3  H 75.534   8.031  -5.887 1.00 . A A . 49 ARG HG3  1 1 
       13 19695 1 1 53 ARG HH11 H 74.663   3.859  -6.067 1.00 . A A . 49 ARG HH11 1 1 
       13 19696 1 1 53 ARG HH12 H 75.229   2.242  -5.814 1.00 . A A . 49 ARG HH12 1 1 
       13 19697 1 1 53 ARG HH21 H 78.540   3.185  -5.393 1.00 . A A . 49 ARG HH21 1 1 
       13 19698 1 1 53 ARG HH22 H 77.425   1.861  -5.431 1.00 . A A . 49 ARG HH22 1 1 
       13 19699 1 1 53 ARG N    N 77.150   9.941  -6.524 1.00 . A A . 49 ARG N    1 1 
       13 19700 1 1 53 ARG NE   N 76.873   4.974  -5.841 1.00 . A A . 49 ARG NE   1 1 
       13 19701 1 1 53 ARG NH1  N 75.412   3.222  -5.886 1.00 . A A . 49 ARG NH1  1 1 
       13 19702 1 1 53 ARG NH2  N 77.607   2.841  -5.505 1.00 . A A . 49 ARG NH2  1 1 
       13 19703 1 1 53 ARG O    O 77.593  10.523  -9.111 1.00 . A A . 49 ARG O    1 1 
       13 19704 1 1 54 TRP C    C 78.436   8.481 -11.867 1.00 . A A . 50 TRP C    1 1 
       13 19705 1 1 54 TRP CA   C 79.291   9.201 -10.816 1.00 . A A . 50 TRP CA   1 1 
       13 19706 1 1 54 TRP CB   C 80.763   8.932 -11.108 1.00 . A A . 50 TRP CB   1 1 
       13 19707 1 1 54 TRP CD1  C 81.898   9.257  -8.881 1.00 . A A . 50 TRP CD1  1 1 
       13 19708 1 1 54 TRP CD2  C 82.236  10.981 -10.285 1.00 . A A . 50 TRP CD2  1 1 
       13 19709 1 1 54 TRP CE2  C 82.920  11.292  -9.088 1.00 . A A . 50 TRP CE2  1 1 
       13 19710 1 1 54 TRP CE3  C 82.292  11.910 -11.342 1.00 . A A . 50 TRP CE3  1 1 
       13 19711 1 1 54 TRP CG   C 81.596   9.683 -10.126 1.00 . A A . 50 TRP CG   1 1 
       13 19712 1 1 54 TRP CH2  C 83.679  13.393  -9.999 1.00 . A A . 50 TRP CH2  1 1 
       13 19713 1 1 54 TRP CZ2  C 83.634  12.482  -8.941 1.00 . A A . 50 TRP CZ2  1 1 
       13 19714 1 1 54 TRP CZ3  C 83.009  13.109 -11.197 1.00 . A A . 50 TRP CZ3  1 1 
       13 19715 1 1 54 TRP H    H 79.332   7.920  -9.112 1.00 . A A . 50 TRP H    1 1 
       13 19716 1 1 54 TRP HA   H 79.119  10.263 -10.853 1.00 . A A . 50 TRP HA   1 1 
       13 19717 1 1 54 TRP HB2  H 80.958   7.876 -11.031 1.00 . A A . 50 TRP HB2  1 1 
       13 19718 1 1 54 TRP HB3  H 80.993   9.266 -12.109 1.00 . A A . 50 TRP HB3  1 1 
       13 19719 1 1 54 TRP HD1  H 81.575   8.325  -8.440 1.00 . A A . 50 TRP HD1  1 1 
       13 19720 1 1 54 TRP HE1  H 83.034  10.150  -7.350 1.00 . A A . 50 TRP HE1  1 1 
       13 19721 1 1 54 TRP HE3  H 81.779  11.701 -12.268 1.00 . A A . 50 TRP HE3  1 1 
       13 19722 1 1 54 TRP HH2  H 84.229  14.318  -9.893 1.00 . A A . 50 TRP HH2  1 1 
       13 19723 1 1 54 TRP HZ2  H 84.149  12.695  -8.019 1.00 . A A . 50 TRP HZ2  1 1 
       13 19724 1 1 54 TRP HZ3  H 83.045  13.815 -12.013 1.00 . A A . 50 TRP HZ3  1 1 
       13 19725 1 1 54 TRP N    N 78.944   8.754  -9.471 1.00 . A A . 50 TRP N    1 1 
       13 19726 1 1 54 TRP NE1  N 82.680  10.213  -8.262 1.00 . A A . 50 TRP NE1  1 1 
       13 19727 1 1 54 TRP O    O 78.213   7.289 -11.769 1.00 . A A . 50 TRP O    1 1 
       13 19728 1 1 55 PRO C    C 77.851   7.503 -14.750 1.00 . A A . 51 PRO C    1 1 
       13 19729 1 1 55 PRO CA   C 77.108   8.556 -13.932 1.00 . A A . 51 PRO CA   1 1 
       13 19730 1 1 55 PRO CB   C 76.717   9.753 -14.806 1.00 . A A . 51 PRO CB   1 1 
       13 19731 1 1 55 PRO CD   C 78.208  10.592 -13.125 1.00 . A A . 51 PRO CD   1 1 
       13 19732 1 1 55 PRO CG   C 77.775  10.770 -14.559 1.00 . A A . 51 PRO CG   1 1 
       13 19733 1 1 55 PRO HA   H 76.219   8.127 -13.493 1.00 . A A . 51 PRO HA   1 1 
       13 19734 1 1 55 PRO HB2  H 76.705   9.468 -15.848 1.00 . A A . 51 PRO HB2  1 1 
       13 19735 1 1 55 PRO HB3  H 75.757  10.139 -14.506 1.00 . A A . 51 PRO HB3  1 1 
       13 19736 1 1 55 PRO HD2  H 79.259  10.823 -13.028 1.00 . A A . 51 PRO HD2  1 1 
       13 19737 1 1 55 PRO HD3  H 77.616  11.198 -12.463 1.00 . A A . 51 PRO HD3  1 1 
       13 19738 1 1 55 PRO HG2  H 78.619  10.598 -15.211 1.00 . A A . 51 PRO HG2  1 1 
       13 19739 1 1 55 PRO HG3  H 77.386  11.763 -14.693 1.00 . A A . 51 PRO HG3  1 1 
       13 19740 1 1 55 PRO N    N 77.966   9.169 -12.869 1.00 . A A . 51 PRO N    1 1 
       13 19741 1 1 55 PRO O    O 77.237   6.585 -15.300 1.00 . A A . 51 PRO O    1 1 
       13 19742 1 1 56 GLU C    C 79.729   5.287 -15.162 1.00 . A A . 52 GLU C    1 1 
       13 19743 1 1 56 GLU CA   C 79.965   6.718 -15.626 1.00 . A A . 52 GLU CA   1 1 
       13 19744 1 1 56 GLU CB   C 81.449   7.053 -15.463 1.00 . A A . 52 GLU CB   1 1 
       13 19745 1 1 56 GLU CD   C 83.258   8.670 -16.074 1.00 . A A . 52 GLU CD   1 1 
       13 19746 1 1 56 GLU CG   C 81.778   8.331 -16.232 1.00 . A A . 52 GLU CG   1 1 
       13 19747 1 1 56 GLU H    H 79.584   8.422 -14.404 1.00 . A A . 52 GLU H    1 1 
       13 19748 1 1 56 GLU HA   H 79.696   6.805 -16.667 1.00 . A A . 52 GLU HA   1 1 
       13 19749 1 1 56 GLU HB2  H 81.666   7.199 -14.414 1.00 . A A . 52 GLU HB2  1 1 
       13 19750 1 1 56 GLU HB3  H 82.047   6.238 -15.843 1.00 . A A . 52 GLU HB3  1 1 
       13 19751 1 1 56 GLU HG2  H 81.554   8.186 -17.278 1.00 . A A . 52 GLU HG2  1 1 
       13 19752 1 1 56 GLU HG3  H 81.183   9.145 -15.847 1.00 . A A . 52 GLU HG3  1 1 
       13 19753 1 1 56 GLU N    N 79.166   7.653 -14.843 1.00 . A A . 52 GLU N    1 1 
       13 19754 1 1 56 GLU O    O 79.421   4.411 -15.971 1.00 . A A . 52 GLU O    1 1 
       13 19755 1 1 56 GLU OE1  O 84.051   7.747 -15.980 1.00 . A A . 52 GLU OE1  1 1 
       13 19756 1 1 56 GLU OE2  O 83.576   9.847 -16.047 1.00 . A A . 52 GLU OE2  1 1 
       13 19757 1 1 57 THR C    C 78.569   3.747 -12.232 1.00 . A A . 53 THR C    1 1 
       13 19758 1 1 57 THR CA   C 79.649   3.724 -13.309 1.00 . A A . 53 THR CA   1 1 
       13 19759 1 1 57 THR CB   C 80.952   3.218 -12.707 1.00 . A A . 53 THR CB   1 1 
       13 19760 1 1 57 THR CG2  C 81.948   2.863 -13.814 1.00 . A A . 53 THR CG2  1 1 
       13 19761 1 1 57 THR H    H 80.124   5.787 -13.266 1.00 . A A . 53 THR H    1 1 
       13 19762 1 1 57 THR HA   H 79.347   3.050 -14.094 1.00 . A A . 53 THR HA   1 1 
       13 19763 1 1 57 THR HB   H 80.749   2.342 -12.116 1.00 . A A . 53 THR HB   1 1 
       13 19764 1 1 57 THR HG1  H 80.935   4.318 -11.106 1.00 . A A . 53 THR HG1  1 1 
       13 19765 1 1 57 THR HG21 H 81.595   3.258 -14.755 1.00 . A A . 53 THR HG21 1 1 
       13 19766 1 1 57 THR HG22 H 82.039   1.789 -13.886 1.00 . A A . 53 THR HG22 1 1 
       13 19767 1 1 57 THR HG23 H 82.912   3.293 -13.582 1.00 . A A . 53 THR HG23 1 1 
       13 19768 1 1 57 THR N    N 79.863   5.055 -13.863 1.00 . A A . 53 THR N    1 1 
       13 19769 1 1 57 THR O    O 77.876   2.754 -12.017 1.00 . A A . 53 THR O    1 1 
       13 19770 1 1 57 THR OG1  O 81.493   4.238 -11.883 1.00 . A A . 53 THR OG1  1 1 
       13 19771 1 1 58 GLY C    C 77.979   4.590  -9.151 1.00 . A A . 54 GLY C    1 1 
       13 19772 1 1 58 GLY CA   C 77.421   5.003 -10.502 1.00 . A A . 54 GLY CA   1 1 
       13 19773 1 1 58 GLY H    H 79.009   5.646 -11.769 1.00 . A A . 54 GLY H    1 1 
       13 19774 1 1 58 GLY HA2  H 77.081   6.022 -10.432 1.00 . A A . 54 GLY HA2  1 1 
       13 19775 1 1 58 GLY HA3  H 76.580   4.371 -10.742 1.00 . A A . 54 GLY HA3  1 1 
       13 19776 1 1 58 GLY N    N 78.427   4.884 -11.557 1.00 . A A . 54 GLY N    1 1 
       13 19777 1 1 58 GLY O    O 77.228   4.234  -8.244 1.00 . A A . 54 GLY O    1 1 
       13 19778 1 1 59 TYR C    C 79.927   5.439  -6.794 1.00 . A A . 55 TYR C    1 1 
       13 19779 1 1 59 TYR CA   C 79.945   4.274  -7.770 1.00 . A A . 55 TYR CA   1 1 
       13 19780 1 1 59 TYR CB   C 81.392   3.824  -8.014 1.00 . A A . 55 TYR CB   1 1 
       13 19781 1 1 59 TYR CD1  C 80.776   1.376  -8.011 1.00 . A A . 55 TYR CD1  1 1 
       13 19782 1 1 59 TYR CD2  C 82.080   2.235  -9.849 1.00 . A A . 55 TYR CD2  1 1 
       13 19783 1 1 59 TYR CE1  C 80.797   0.116  -8.594 1.00 . A A . 55 TYR CE1  1 1 
       13 19784 1 1 59 TYR CE2  C 82.097   0.963 -10.432 1.00 . A A . 55 TYR CE2  1 1 
       13 19785 1 1 59 TYR CG   C 81.418   2.444  -8.636 1.00 . A A . 55 TYR CG   1 1 
       13 19786 1 1 59 TYR CZ   C 81.450  -0.096  -9.803 1.00 . A A . 55 TYR CZ   1 1 
       13 19787 1 1 59 TYR H    H 79.851   4.933  -9.780 1.00 . A A . 55 TYR H    1 1 
       13 19788 1 1 59 TYR HA   H 79.391   3.471  -7.333 1.00 . A A . 55 TYR HA   1 1 
       13 19789 1 1 59 TYR HB2  H 81.864   4.524  -8.685 1.00 . A A . 55 TYR HB2  1 1 
       13 19790 1 1 59 TYR HB3  H 81.928   3.810  -7.078 1.00 . A A . 55 TYR HB3  1 1 
       13 19791 1 1 59 TYR HD1  H 80.276   1.512  -7.074 1.00 . A A . 55 TYR HD1  1 1 
       13 19792 1 1 59 TYR HD2  H 82.582   3.049 -10.329 1.00 . A A . 55 TYR HD2  1 1 
       13 19793 1 1 59 TYR HE1  H 80.298  -0.691  -8.111 1.00 . A A . 55 TYR HE1  1 1 
       13 19794 1 1 59 TYR HE2  H 82.608   0.806 -11.371 1.00 . A A . 55 TYR HE2  1 1 
       13 19795 1 1 59 TYR HH   H 82.074  -1.894  -9.870 1.00 . A A . 55 TYR HH   1 1 
       13 19796 1 1 59 TYR N    N 79.300   4.640  -9.023 1.00 . A A . 55 TYR N    1 1 
       13 19797 1 1 59 TYR O    O 79.791   6.596  -7.202 1.00 . A A . 55 TYR O    1 1 
       13 19798 1 1 59 TYR OH   O 81.457  -1.351 -10.367 1.00 . A A . 55 TYR OH   1 1 
       13 19799 1 1 60 VAL C    C 81.117   7.190  -4.748 1.00 . A A . 56 VAL C    1 1 
       13 19800 1 1 60 VAL CA   C 80.037   6.150  -4.471 1.00 . A A . 56 VAL CA   1 1 
       13 19801 1 1 60 VAL CB   C 80.273   5.517  -3.097 1.00 . A A . 56 VAL CB   1 1 
       13 19802 1 1 60 VAL CG1  C 80.240   6.603  -2.022 1.00 . A A . 56 VAL CG1  1 1 
       13 19803 1 1 60 VAL CG2  C 79.177   4.486  -2.814 1.00 . A A . 56 VAL CG2  1 1 
       13 19804 1 1 60 VAL H    H 80.155   4.179  -5.243 1.00 . A A . 56 VAL H    1 1 
       13 19805 1 1 60 VAL HA   H 79.076   6.631  -4.471 1.00 . A A . 56 VAL HA   1 1 
       13 19806 1 1 60 VAL HB   H 81.238   5.030  -3.084 1.00 . A A . 56 VAL HB   1 1 
       13 19807 1 1 60 VAL HG11 H 80.098   6.147  -1.053 1.00 . A A . 56 VAL HG11 1 1 
       13 19808 1 1 60 VAL HG12 H 79.423   7.283  -2.222 1.00 . A A . 56 VAL HG12 1 1 
       13 19809 1 1 60 VAL HG13 H 81.172   7.148  -2.029 1.00 . A A . 56 VAL HG13 1 1 
       13 19810 1 1 60 VAL HG21 H 78.573   4.352  -3.699 1.00 . A A . 56 VAL HG21 1 1 
       13 19811 1 1 60 VAL HG22 H 78.555   4.835  -2.002 1.00 . A A . 56 VAL HG22 1 1 
       13 19812 1 1 60 VAL HG23 H 79.629   3.544  -2.541 1.00 . A A . 56 VAL HG23 1 1 
       13 19813 1 1 60 VAL N    N 80.055   5.122  -5.502 1.00 . A A . 56 VAL N    1 1 
       13 19814 1 1 60 VAL O    O 82.291   6.857  -4.897 1.00 . A A . 56 VAL O    1 1 
       13 19815 1 1 61 LYS C    C 82.516   9.819  -3.856 1.00 . A A . 57 LYS C    1 1 
       13 19816 1 1 61 LYS CA   C 81.650   9.536  -5.077 1.00 . A A . 57 LYS CA   1 1 
       13 19817 1 1 61 LYS CB   C 80.882  10.802  -5.467 1.00 . A A . 57 LYS CB   1 1 
       13 19818 1 1 61 LYS CD   C 81.306  13.037  -6.506 1.00 . A A . 57 LYS CD   1 1 
       13 19819 1 1 61 LYS CE   C 82.158  14.304  -6.417 1.00 . A A . 57 LYS CE   1 1 
       13 19820 1 1 61 LYS CG   C 81.850  11.984  -5.538 1.00 . A A . 57 LYS CG   1 1 
       13 19821 1 1 61 LYS H    H 79.762   8.660  -4.682 1.00 . A A . 57 LYS H    1 1 
       13 19822 1 1 61 LYS HA   H 82.288   9.251  -5.899 1.00 . A A . 57 LYS HA   1 1 
       13 19823 1 1 61 LYS HB2  H 80.417  10.656  -6.433 1.00 . A A . 57 LYS HB2  1 1 
       13 19824 1 1 61 LYS HB3  H 80.122  11.005  -4.729 1.00 . A A . 57 LYS HB3  1 1 
       13 19825 1 1 61 LYS HD2  H 81.338  12.650  -7.512 1.00 . A A . 57 LYS HD2  1 1 
       13 19826 1 1 61 LYS HD3  H 80.286  13.274  -6.243 1.00 . A A . 57 LYS HD3  1 1 
       13 19827 1 1 61 LYS HE2  H 83.202  14.034  -6.376 1.00 . A A . 57 LYS HE2  1 1 
       13 19828 1 1 61 LYS HE3  H 81.979  14.923  -7.283 1.00 . A A . 57 LYS HE3  1 1 
       13 19829 1 1 61 LYS HG2  H 81.957  12.418  -4.555 1.00 . A A . 57 LYS HG2  1 1 
       13 19830 1 1 61 LYS HG3  H 82.813  11.641  -5.887 1.00 . A A . 57 LYS HG3  1 1 
       13 19831 1 1 61 LYS HZ1  H 82.387  15.914  -5.118 1.00 . A A . 57 LYS HZ1  1 1 
       13 19832 1 1 61 LYS HZ2  H 81.965  14.458  -4.351 1.00 . A A . 57 LYS HZ2  1 1 
       13 19833 1 1 61 LYS HZ3  H 80.798  15.332  -5.225 1.00 . A A . 57 LYS HZ3  1 1 
       13 19834 1 1 61 LYS N    N 80.710   8.452  -4.815 1.00 . A A . 57 LYS N    1 1 
       13 19835 1 1 61 LYS NZ   N 81.800  15.059  -5.184 1.00 . A A . 57 LYS NZ   1 1 
       13 19836 1 1 61 LYS O    O 83.736   9.947  -3.962 1.00 . A A . 57 LYS O    1 1 
       13 19837 1 1 62 LYS C    C 81.834   9.645  -0.259 1.00 . A A . 58 LYS C    1 1 
       13 19838 1 1 62 LYS CA   C 82.595  10.184  -1.463 1.00 . A A . 58 LYS CA   1 1 
       13 19839 1 1 62 LYS CB   C 82.799  11.695  -1.307 1.00 . A A . 58 LYS CB   1 1 
       13 19840 1 1 62 LYS CD   C 81.640  13.907  -1.140 1.00 . A A . 58 LYS CD   1 1 
       13 19841 1 1 62 LYS CE   C 80.280  14.606  -1.139 1.00 . A A . 58 LYS CE   1 1 
       13 19842 1 1 62 LYS CG   C 81.436  12.398  -1.288 1.00 . A A . 58 LYS CG   1 1 
       13 19843 1 1 62 LYS H    H 80.903   9.806  -2.676 1.00 . A A . 58 LYS H    1 1 
       13 19844 1 1 62 LYS HA   H 83.561   9.708  -1.507 1.00 . A A . 58 LYS HA   1 1 
       13 19845 1 1 62 LYS HB2  H 83.319  11.894  -0.379 1.00 . A A . 58 LYS HB2  1 1 
       13 19846 1 1 62 LYS HB3  H 83.383  12.068  -2.134 1.00 . A A . 58 LYS HB3  1 1 
       13 19847 1 1 62 LYS HD2  H 82.154  14.114  -0.213 1.00 . A A . 58 LYS HD2  1 1 
       13 19848 1 1 62 LYS HD3  H 82.229  14.272  -1.968 1.00 . A A . 58 LYS HD3  1 1 
       13 19849 1 1 62 LYS HE2  H 79.791  14.440  -2.090 1.00 . A A . 58 LYS HE2  1 1 
       13 19850 1 1 62 LYS HE3  H 79.668  14.207  -0.346 1.00 . A A . 58 LYS HE3  1 1 
       13 19851 1 1 62 LYS HG2  H 80.913  12.192  -2.209 1.00 . A A . 58 LYS HG2  1 1 
       13 19852 1 1 62 LYS HG3  H 80.855  12.036  -0.454 1.00 . A A . 58 LYS HG3  1 1 
       13 19853 1 1 62 LYS HZ1  H 80.812  16.240   0.032 1.00 . A A . 58 LYS HZ1  1 1 
       13 19854 1 1 62 LYS HZ2  H 79.569  16.561  -1.080 1.00 . A A . 58 LYS HZ2  1 1 
       13 19855 1 1 62 LYS HZ3  H 81.175  16.426  -1.614 1.00 . A A . 58 LYS HZ3  1 1 
       13 19856 1 1 62 LYS N    N 81.875   9.914  -2.700 1.00 . A A . 58 LYS N    1 1 
       13 19857 1 1 62 LYS NZ   N 80.474  16.069  -0.935 1.00 . A A . 58 LYS NZ   1 1 
       13 19858 1 1 62 LYS O    O 80.609   9.520  -0.292 1.00 . A A . 58 LYS O    1 1 
       13 19859 1 1 63 LEU C    C 82.723   9.247   3.250 1.00 . A A . 59 LEU C    1 1 
       13 19860 1 1 63 LEU CA   C 81.947   8.816   2.011 1.00 . A A . 59 LEU CA   1 1 
       13 19861 1 1 63 LEU CB   C 81.882   7.282   1.958 1.00 . A A . 59 LEU CB   1 1 
       13 19862 1 1 63 LEU CD1  C 80.470   7.308   4.016 1.00 . A A . 59 LEU CD1  1 1 
       13 19863 1 1 63 LEU CD2  C 79.388   7.258   1.767 1.00 . A A . 59 LEU CD2  1 1 
       13 19864 1 1 63 LEU CG   C 80.583   6.778   2.585 1.00 . A A . 59 LEU CG   1 1 
       13 19865 1 1 63 LEU H    H 83.541   9.457   0.769 1.00 . A A . 59 LEU H    1 1 
       13 19866 1 1 63 LEU HA   H 80.950   9.214   2.074 1.00 . A A . 59 LEU HA   1 1 
       13 19867 1 1 63 LEU HB2  H 81.941   6.948   0.933 1.00 . A A . 59 LEU HB2  1 1 
       13 19868 1 1 63 LEU HB3  H 82.710   6.877   2.511 1.00 . A A . 59 LEU HB3  1 1 
       13 19869 1 1 63 LEU HD11 H 81.450   7.339   4.463 1.00 . A A . 59 LEU HD11 1 1 
       13 19870 1 1 63 LEU HD12 H 79.832   6.657   4.593 1.00 . A A . 59 LEU HD12 1 1 
       13 19871 1 1 63 LEU HD13 H 80.048   8.303   4.003 1.00 . A A . 59 LEU HD13 1 1 
       13 19872 1 1 63 LEU HD21 H 79.727   7.615   0.804 1.00 . A A . 59 LEU HD21 1 1 
       13 19873 1 1 63 LEU HD22 H 78.909   8.063   2.296 1.00 . A A . 59 LEU HD22 1 1 
       13 19874 1 1 63 LEU HD23 H 78.693   6.445   1.629 1.00 . A A . 59 LEU HD23 1 1 
       13 19875 1 1 63 LEU HG   H 80.597   5.698   2.603 1.00 . A A . 59 LEU HG   1 1 
       13 19876 1 1 63 LEU N    N 82.570   9.332   0.802 1.00 . A A . 59 LEU N    1 1 
       13 19877 1 1 63 LEU O    O 83.944   9.096   3.313 1.00 . A A . 59 LEU O    1 1 
       13 19878 1 1 64 GLN C    C 82.940   9.022   6.364 1.00 . A A . 60 GLN C    1 1 
       13 19879 1 1 64 GLN CA   C 82.634  10.221   5.471 1.00 . A A . 60 GLN CA   1 1 
       13 19880 1 1 64 GLN CB   C 81.713  11.187   6.216 1.00 . A A . 60 GLN CB   1 1 
       13 19881 1 1 64 GLN CD   C 81.534  12.426   8.379 1.00 . A A . 60 GLN CD   1 1 
       13 19882 1 1 64 GLN CG   C 82.499  11.876   7.334 1.00 . A A . 60 GLN CG   1 1 
       13 19883 1 1 64 GLN H    H 81.034   9.868   4.135 1.00 . A A . 60 GLN H    1 1 
       13 19884 1 1 64 GLN HA   H 83.554  10.725   5.236 1.00 . A A . 60 GLN HA   1 1 
       13 19885 1 1 64 GLN HB2  H 81.339  11.929   5.526 1.00 . A A . 60 GLN HB2  1 1 
       13 19886 1 1 64 GLN HB3  H 80.888  10.640   6.644 1.00 . A A . 60 GLN HB3  1 1 
       13 19887 1 1 64 GLN HE21 H 82.614  14.053   8.743 1.00 . A A . 60 GLN HE21 1 1 
       13 19888 1 1 64 GLN HE22 H 81.182  13.916   9.644 1.00 . A A . 60 GLN HE22 1 1 
       13 19889 1 1 64 GLN HG2  H 83.176  11.171   7.794 1.00 . A A . 60 GLN HG2  1 1 
       13 19890 1 1 64 GLN HG3  H 83.068  12.693   6.911 1.00 . A A . 60 GLN HG3  1 1 
       13 19891 1 1 64 GLN N    N 82.003   9.776   4.237 1.00 . A A . 60 GLN N    1 1 
       13 19892 1 1 64 GLN NE2  N 81.799  13.559   8.971 1.00 . A A . 60 GLN NE2  1 1 
       13 19893 1 1 64 GLN O    O 82.102   8.140   6.550 1.00 . A A . 60 GLN O    1 1 
       13 19894 1 1 64 GLN OE1  O 80.513  11.804   8.670 1.00 . A A . 60 GLN OE1  1 1 
       13 19895 1 1 65 ARG C    C 83.972   8.037   9.159 1.00 . A A . 61 ARG C    1 1 
       13 19896 1 1 65 ARG CA   C 84.578   7.904   7.765 1.00 . A A . 61 ARG CA   1 1 
       13 19897 1 1 65 ARG CB   C 86.100   7.864   7.875 1.00 . A A . 61 ARG CB   1 1 
       13 19898 1 1 65 ARG CD   C 88.011   7.087   6.454 1.00 . A A . 61 ARG CD   1 1 
       13 19899 1 1 65 ARG CG   C 86.716   7.905   6.474 1.00 . A A . 61 ARG CG   1 1 
       13 19900 1 1 65 ARG CZ   C 90.128   7.025   7.639 1.00 . A A . 61 ARG CZ   1 1 
       13 19901 1 1 65 ARG H    H 84.771   9.730   6.707 1.00 . A A . 61 ARG H    1 1 
       13 19902 1 1 65 ARG HA   H 84.243   6.972   7.327 1.00 . A A . 61 ARG HA   1 1 
       13 19903 1 1 65 ARG HB2  H 86.433   8.715   8.447 1.00 . A A . 61 ARG HB2  1 1 
       13 19904 1 1 65 ARG HB3  H 86.402   6.955   8.376 1.00 . A A . 61 ARG HB3  1 1 
       13 19905 1 1 65 ARG HD2  H 87.793   6.065   6.721 1.00 . A A . 61 ARG HD2  1 1 
       13 19906 1 1 65 ARG HD3  H 88.430   7.113   5.459 1.00 . A A . 61 ARG HD3  1 1 
       13 19907 1 1 65 ARG HE   H 88.766   8.473   7.867 1.00 . A A . 61 ARG HE   1 1 
       13 19908 1 1 65 ARG HG2  H 86.018   7.496   5.760 1.00 . A A . 61 ARG HG2  1 1 
       13 19909 1 1 65 ARG HG3  H 86.938   8.929   6.216 1.00 . A A . 61 ARG HG3  1 1 
       13 19910 1 1 65 ARG HH11 H 89.767   5.519   6.370 1.00 . A A . 61 ARG HH11 1 1 
       13 19911 1 1 65 ARG HH12 H 91.284   5.450   7.204 1.00 . A A . 61 ARG HH12 1 1 
       13 19912 1 1 65 ARG HH21 H 90.751   8.388   8.965 1.00 . A A . 61 ARG HH21 1 1 
       13 19913 1 1 65 ARG HH22 H 91.841   7.073   8.673 1.00 . A A . 61 ARG HH22 1 1 
       13 19914 1 1 65 ARG N    N 84.153   8.998   6.903 1.00 . A A . 61 ARG N    1 1 
       13 19915 1 1 65 ARG NE   N 88.973   7.638   7.400 1.00 . A A . 61 ARG NE   1 1 
       13 19916 1 1 65 ARG NH1  N 90.415   5.910   7.023 1.00 . A A . 61 ARG NH1  1 1 
       13 19917 1 1 65 ARG NH2  N 90.972   7.536   8.492 1.00 . A A . 61 ARG NH2  1 1 
       13 19918 1 1 65 ARG O    O 83.428   9.079   9.525 1.00 . A A . 61 ARG O    1 1 
       13 19919 1 1 66 ARG C    C 84.311   7.933  12.167 1.00 . A A . 62 ARG C    1 1 
       13 19920 1 1 66 ARG CA   C 83.529   6.966  11.282 1.00 . A A . 62 ARG CA   1 1 
       13 19921 1 1 66 ARG CB   C 83.572   5.566  11.889 1.00 . A A . 62 ARG CB   1 1 
       13 19922 1 1 66 ARG CD   C 81.947   3.952  12.880 1.00 . A A . 62 ARG CD   1 1 
       13 19923 1 1 66 ARG CG   C 82.444   5.391  12.922 1.00 . A A . 62 ARG CG   1 1 
       13 19924 1 1 66 ARG CZ   C 80.009   2.759  13.728 1.00 . A A . 62 ARG CZ   1 1 
       13 19925 1 1 66 ARG H    H 84.527   6.179   9.569 1.00 . A A . 62 ARG H    1 1 
       13 19926 1 1 66 ARG HA   H 82.508   7.293  11.231 1.00 . A A . 62 ARG HA   1 1 
       13 19927 1 1 66 ARG HB2  H 83.463   4.838  11.106 1.00 . A A . 62 ARG HB2  1 1 
       13 19928 1 1 66 ARG HB3  H 84.524   5.422  12.380 1.00 . A A . 62 ARG HB3  1 1 
       13 19929 1 1 66 ARG HD2  H 81.587   3.724  11.887 1.00 . A A . 62 ARG HD2  1 1 
       13 19930 1 1 66 ARG HD3  H 82.760   3.298  13.124 1.00 . A A . 62 ARG HD3  1 1 
       13 19931 1 1 66 ARG HE   H 80.754   4.416  14.568 1.00 . A A . 62 ARG HE   1 1 
       13 19932 1 1 66 ARG HG2  H 82.822   5.604  13.909 1.00 . A A . 62 ARG HG2  1 1 
       13 19933 1 1 66 ARG HG3  H 81.616   6.048  12.709 1.00 . A A . 62 ARG HG3  1 1 
       13 19934 1 1 66 ARG HH11 H 80.875   2.006  12.088 1.00 . A A . 62 ARG HH11 1 1 
       13 19935 1 1 66 ARG HH12 H 79.493   1.140  12.672 1.00 . A A . 62 ARG HH12 1 1 
       13 19936 1 1 66 ARG HH21 H 78.940   3.288  15.337 1.00 . A A . 62 ARG HH21 1 1 
       13 19937 1 1 66 ARG HH22 H 78.398   1.866  14.509 1.00 . A A . 62 ARG HH22 1 1 
       13 19938 1 1 66 ARG N    N 84.071   6.964   9.932 1.00 . A A . 62 ARG N    1 1 
       13 19939 1 1 66 ARG NE   N 80.860   3.774  13.836 1.00 . A A . 62 ARG NE   1 1 
       13 19940 1 1 66 ARG NH1  N 80.136   1.901  12.753 1.00 . A A . 62 ARG NH1  1 1 
       13 19941 1 1 66 ARG NH2  N 79.040   2.627  14.592 1.00 . A A . 62 ARG NH2  1 1 
       13 19942 1 1 66 ARG O    O 83.938   8.187  13.313 1.00 . A A . 62 ARG O    1 1 
       13 19943 1 1 67 ASP C    C 85.914  10.825  11.971 1.00 . A A . 63 ASP C    1 1 
       13 19944 1 1 67 ASP CA   C 86.233   9.393  12.357 1.00 . A A . 63 ASP CA   1 1 
       13 19945 1 1 67 ASP CB   C 87.707   9.115  12.083 1.00 . A A . 63 ASP CB   1 1 
       13 19946 1 1 67 ASP CG   C 88.110   7.790  12.719 1.00 . A A . 63 ASP CG   1 1 
       13 19947 1 1 67 ASP H    H 85.644   8.216  10.705 1.00 . A A . 63 ASP H    1 1 
       13 19948 1 1 67 ASP HA   H 86.054   9.271  13.411 1.00 . A A . 63 ASP HA   1 1 
       13 19949 1 1 67 ASP HB2  H 87.867   9.067  11.021 1.00 . A A . 63 ASP HB2  1 1 
       13 19950 1 1 67 ASP HB3  H 88.308   9.910  12.502 1.00 . A A . 63 ASP HB3  1 1 
       13 19951 1 1 67 ASP N    N 85.399   8.460  11.622 1.00 . A A . 63 ASP N    1 1 
       13 19952 1 1 67 ASP O    O 86.614  11.748  12.385 1.00 . A A . 63 ASP O    1 1 
       13 19953 1 1 67 ASP OD1  O 87.370   7.310  13.564 1.00 . A A . 63 ASP OD1  1 1 
       13 19954 1 1 67 ASP OD2  O 89.149   7.270  12.350 1.00 . A A . 63 ASP OD2  1 1 
       13 19955 1 1 68 ASN C    C 85.424  12.911   9.728 1.00 . A A . 64 ASN C    1 1 
       13 19956 1 1 68 ASN CA   C 84.456  12.346  10.756 1.00 . A A . 64 ASN CA   1 1 
       13 19957 1 1 68 ASN CB   C 84.361  13.284  11.956 1.00 . A A . 64 ASN CB   1 1 
       13 19958 1 1 68 ASN CG   C 83.765  12.544  13.147 1.00 . A A . 64 ASN CG   1 1 
       13 19959 1 1 68 ASN H    H 84.315  10.261  10.868 1.00 . A A . 64 ASN H    1 1 
       13 19960 1 1 68 ASN HA   H 83.478  12.275  10.301 1.00 . A A . 64 ASN HA   1 1 
       13 19961 1 1 68 ASN HB2  H 85.344  13.655  12.209 1.00 . A A . 64 ASN HB2  1 1 
       13 19962 1 1 68 ASN HB3  H 83.721  14.115  11.704 1.00 . A A . 64 ASN HB3  1 1 
       13 19963 1 1 68 ASN HD21 H 84.754  13.625  14.483 1.00 . A A . 64 ASN HD21 1 1 
       13 19964 1 1 68 ASN HD22 H 83.742  12.426  15.127 1.00 . A A . 64 ASN HD22 1 1 
       13 19965 1 1 68 ASN N    N 84.859  11.012  11.183 1.00 . A A . 64 ASN N    1 1 
       13 19966 1 1 68 ASN ND2  N 84.116  12.892  14.352 1.00 . A A . 64 ASN ND2  1 1 
       13 19967 1 1 68 ASN O    O 85.698  14.109   9.719 1.00 . A A . 64 ASN O    1 1 
       13 19968 1 1 68 ASN OD1  O 82.948  11.639  12.977 1.00 . A A . 64 ASN OD1  1 1 
       13 19969 1 1 69 THR C    C 86.299  12.139   6.445 1.00 . A A . 65 THR C    1 1 
       13 19970 1 1 69 THR CA   C 86.866  12.463   7.822 1.00 . A A . 65 THR CA   1 1 
       13 19971 1 1 69 THR CB   C 88.218  11.765   8.008 1.00 . A A . 65 THR CB   1 1 
       13 19972 1 1 69 THR CG2  C 88.896  12.293   9.272 1.00 . A A . 65 THR CG2  1 1 
       13 19973 1 1 69 THR H    H 85.675  11.093   8.918 1.00 . A A . 65 THR H    1 1 
       13 19974 1 1 69 THR HA   H 87.015  13.529   7.894 1.00 . A A . 65 THR HA   1 1 
       13 19975 1 1 69 THR HB   H 88.847  11.968   7.157 1.00 . A A . 65 THR HB   1 1 
       13 19976 1 1 69 THR HG1  H 87.210  10.145   7.656 1.00 . A A . 65 THR HG1  1 1 
       13 19977 1 1 69 THR HG21 H 88.197  12.269  10.094 1.00 . A A . 65 THR HG21 1 1 
       13 19978 1 1 69 THR HG22 H 89.221  13.309   9.107 1.00 . A A . 65 THR HG22 1 1 
       13 19979 1 1 69 THR HG23 H 89.751  11.676   9.507 1.00 . A A . 65 THR HG23 1 1 
       13 19980 1 1 69 THR N    N 85.934  12.037   8.860 1.00 . A A . 65 THR N    1 1 
       13 19981 1 1 69 THR O    O 85.855  11.020   6.194 1.00 . A A . 65 THR O    1 1 
       13 19982 1 1 69 THR OG1  O 88.018  10.366   8.119 1.00 . A A . 65 THR OG1  1 1 
       13 19983 1 1 70 PHE C    C 86.807  12.205   3.339 1.00 . A A . 66 PHE C    1 1 
       13 19984 1 1 70 PHE CA   C 85.792  12.934   4.207 1.00 . A A . 66 PHE CA   1 1 
       13 19985 1 1 70 PHE CB   C 85.466  14.289   3.579 1.00 . A A . 66 PHE CB   1 1 
       13 19986 1 1 70 PHE CD1  C 84.434  15.670   5.419 1.00 . A A . 66 PHE CD1  1 1 
       13 19987 1 1 70 PHE CD2  C 82.980  14.672   3.756 1.00 . A A . 66 PHE CD2  1 1 
       13 19988 1 1 70 PHE CE1  C 83.322  16.228   6.059 1.00 . A A . 66 PHE CE1  1 1 
       13 19989 1 1 70 PHE CE2  C 81.866  15.231   4.394 1.00 . A A . 66 PHE CE2  1 1 
       13 19990 1 1 70 PHE CG   C 84.264  14.892   4.268 1.00 . A A . 66 PHE CG   1 1 
       13 19991 1 1 70 PHE CZ   C 82.037  16.009   5.546 1.00 . A A . 66 PHE CZ   1 1 
       13 19992 1 1 70 PHE H    H 86.675  14.001   5.811 1.00 . A A . 66 PHE H    1 1 
       13 19993 1 1 70 PHE HA   H 84.888  12.348   4.260 1.00 . A A . 66 PHE HA   1 1 
       13 19994 1 1 70 PHE HB2  H 86.314  14.950   3.689 1.00 . A A . 66 PHE HB2  1 1 
       13 19995 1 1 70 PHE HB3  H 85.247  14.157   2.528 1.00 . A A . 66 PHE HB3  1 1 
       13 19996 1 1 70 PHE HD1  H 85.426  15.839   5.815 1.00 . A A . 66 PHE HD1  1 1 
       13 19997 1 1 70 PHE HD2  H 82.848  14.072   2.867 1.00 . A A . 66 PHE HD2  1 1 
       13 19998 1 1 70 PHE HE1  H 83.453  16.828   6.947 1.00 . A A . 66 PHE HE1  1 1 
       13 19999 1 1 70 PHE HE2  H 80.875  15.061   3.999 1.00 . A A . 66 PHE HE2  1 1 
       13 20000 1 1 70 PHE HZ   H 81.178  16.440   6.040 1.00 . A A . 66 PHE HZ   1 1 
       13 20001 1 1 70 PHE N    N 86.315  13.126   5.555 1.00 . A A . 66 PHE N    1 1 
       13 20002 1 1 70 PHE O    O 87.941  12.659   3.183 1.00 . A A . 66 PHE O    1 1 
       13 20003 1 1 71 PHE C    C 86.687  10.162   0.522 1.00 . A A . 67 PHE C    1 1 
       13 20004 1 1 71 PHE CA   C 87.271  10.277   1.926 1.00 . A A . 67 PHE CA   1 1 
       13 20005 1 1 71 PHE CB   C 87.457   8.880   2.521 1.00 . A A . 67 PHE CB   1 1 
       13 20006 1 1 71 PHE CD1  C 88.162   7.442   0.574 1.00 . A A . 67 PHE CD1  1 1 
       13 20007 1 1 71 PHE CD2  C 89.844   8.148   2.172 1.00 . A A . 67 PHE CD2  1 1 
       13 20008 1 1 71 PHE CE1  C 89.141   6.757  -0.154 1.00 . A A . 67 PHE CE1  1 1 
       13 20009 1 1 71 PHE CE2  C 90.823   7.461   1.444 1.00 . A A . 67 PHE CE2  1 1 
       13 20010 1 1 71 PHE CG   C 88.512   8.136   1.738 1.00 . A A . 67 PHE CG   1 1 
       13 20011 1 1 71 PHE CZ   C 90.472   6.766   0.281 1.00 . A A . 67 PHE CZ   1 1 
       13 20012 1 1 71 PHE H    H 85.475  10.759   2.946 1.00 . A A . 67 PHE H    1 1 
       13 20013 1 1 71 PHE HA   H 88.235  10.760   1.865 1.00 . A A . 67 PHE HA   1 1 
       13 20014 1 1 71 PHE HB2  H 87.768   8.967   3.553 1.00 . A A . 67 PHE HB2  1 1 
       13 20015 1 1 71 PHE HB3  H 86.524   8.339   2.471 1.00 . A A . 67 PHE HB3  1 1 
       13 20016 1 1 71 PHE HD1  H 87.136   7.437   0.239 1.00 . A A . 67 PHE HD1  1 1 
       13 20017 1 1 71 PHE HD2  H 90.115   8.683   3.071 1.00 . A A . 67 PHE HD2  1 1 
       13 20018 1 1 71 PHE HE1  H 88.870   6.221  -1.051 1.00 . A A . 67 PHE HE1  1 1 
       13 20019 1 1 71 PHE HE2  H 91.851   7.469   1.780 1.00 . A A . 67 PHE HE2  1 1 
       13 20020 1 1 71 PHE HZ   H 91.227   6.236  -0.280 1.00 . A A . 67 PHE HZ   1 1 
       13 20021 1 1 71 PHE N    N 86.391  11.070   2.778 1.00 . A A . 67 PHE N    1 1 
       13 20022 1 1 71 PHE O    O 85.559   9.700   0.345 1.00 . A A . 67 PHE O    1 1 
       13 20023 1 1 72 TYR C    C 87.373   9.181  -2.477 1.00 . A A . 68 TYR C    1 1 
       13 20024 1 1 72 TYR CA   C 87.005  10.524  -1.854 1.00 . A A . 68 TYR CA   1 1 
       13 20025 1 1 72 TYR CB   C 87.647  11.656  -2.661 1.00 . A A . 68 TYR CB   1 1 
       13 20026 1 1 72 TYR CD1  C 87.781  13.655  -1.133 1.00 . A A . 68 TYR CD1  1 1 
       13 20027 1 1 72 TYR CD2  C 85.977  13.543  -2.749 1.00 . A A . 68 TYR CD2  1 1 
       13 20028 1 1 72 TYR CE1  C 87.295  14.887  -0.676 1.00 . A A . 68 TYR CE1  1 1 
       13 20029 1 1 72 TYR CE2  C 85.491  14.774  -2.292 1.00 . A A . 68 TYR CE2  1 1 
       13 20030 1 1 72 TYR CG   C 87.121  12.984  -2.169 1.00 . A A . 68 TYR CG   1 1 
       13 20031 1 1 72 TYR CZ   C 86.149  15.446  -1.256 1.00 . A A . 68 TYR CZ   1 1 
       13 20032 1 1 72 TYR H    H 88.349  10.943  -0.271 1.00 . A A . 68 TYR H    1 1 
       13 20033 1 1 72 TYR HA   H 85.933  10.642  -1.878 1.00 . A A . 68 TYR HA   1 1 
       13 20034 1 1 72 TYR HB2  H 88.719  11.625  -2.537 1.00 . A A . 68 TYR HB2  1 1 
       13 20035 1 1 72 TYR HB3  H 87.401  11.539  -3.705 1.00 . A A . 68 TYR HB3  1 1 
       13 20036 1 1 72 TYR HD1  H 88.663  13.226  -0.686 1.00 . A A . 68 TYR HD1  1 1 
       13 20037 1 1 72 TYR HD2  H 85.468  13.025  -3.548 1.00 . A A . 68 TYR HD2  1 1 
       13 20038 1 1 72 TYR HE1  H 87.804  15.405   0.123 1.00 . A A . 68 TYR HE1  1 1 
       13 20039 1 1 72 TYR HE2  H 84.607  15.206  -2.739 1.00 . A A . 68 TYR HE2  1 1 
       13 20040 1 1 72 TYR HH   H 85.022  16.486  -0.118 1.00 . A A . 68 TYR HH   1 1 
       13 20041 1 1 72 TYR N    N 87.460  10.585  -0.471 1.00 . A A . 68 TYR N    1 1 
       13 20042 1 1 72 TYR O    O 88.505   8.714  -2.354 1.00 . A A . 68 TYR O    1 1 
       13 20043 1 1 72 TYR OH   O 85.670  16.659  -0.806 1.00 . A A . 68 TYR OH   1 1 
       13 20044 1 1 73 TYR C    C 86.793   7.448  -5.300 1.00 . A A . 69 TYR C    1 1 
       13 20045 1 1 73 TYR CA   C 86.625   7.278  -3.795 1.00 . A A . 69 TYR CA   1 1 
       13 20046 1 1 73 TYR CB   C 85.457   6.336  -3.509 1.00 . A A . 69 TYR CB   1 1 
       13 20047 1 1 73 TYR CD1  C 86.295   4.737  -1.750 1.00 . A A . 69 TYR CD1  1 1 
       13 20048 1 1 73 TYR CD2  C 84.829   6.544  -1.074 1.00 . A A . 69 TYR CD2  1 1 
       13 20049 1 1 73 TYR CE1  C 86.362   4.294  -0.425 1.00 . A A . 69 TYR CE1  1 1 
       13 20050 1 1 73 TYR CE2  C 84.897   6.097   0.249 1.00 . A A . 69 TYR CE2  1 1 
       13 20051 1 1 73 TYR CG   C 85.527   5.863  -2.076 1.00 . A A . 69 TYR CG   1 1 
       13 20052 1 1 73 TYR CZ   C 85.663   4.973   0.574 1.00 . A A . 69 TYR CZ   1 1 
       13 20053 1 1 73 TYR H    H 85.523   8.990  -3.215 1.00 . A A . 69 TYR H    1 1 
       13 20054 1 1 73 TYR HA   H 87.527   6.840  -3.391 1.00 . A A . 69 TYR HA   1 1 
       13 20055 1 1 73 TYR HB2  H 84.526   6.861  -3.670 1.00 . A A . 69 TYR HB2  1 1 
       13 20056 1 1 73 TYR HB3  H 85.512   5.488  -4.169 1.00 . A A . 69 TYR HB3  1 1 
       13 20057 1 1 73 TYR HD1  H 86.834   4.211  -2.523 1.00 . A A . 69 TYR HD1  1 1 
       13 20058 1 1 73 TYR HD2  H 84.234   7.410  -1.319 1.00 . A A . 69 TYR HD2  1 1 
       13 20059 1 1 73 TYR HE1  H 86.954   3.424  -0.175 1.00 . A A . 69 TYR HE1  1 1 
       13 20060 1 1 73 TYR HE2  H 84.363   6.622   1.018 1.00 . A A . 69 TYR HE2  1 1 
       13 20061 1 1 73 TYR HH   H 85.410   5.242   2.449 1.00 . A A . 69 TYR HH   1 1 
       13 20062 1 1 73 TYR N    N 86.404   8.566  -3.149 1.00 . A A . 69 TYR N    1 1 
       13 20063 1 1 73 TYR O    O 86.347   8.439  -5.877 1.00 . A A . 69 TYR O    1 1 
       13 20064 1 1 73 TYR OH   O 85.726   4.535   1.882 1.00 . A A . 69 TYR OH   1 1 
       13 20065 1 1 74 ASN C    C 86.621   5.650  -8.099 1.00 . A A . 70 ASN C    1 1 
       13 20066 1 1 74 ASN CA   C 87.652   6.507  -7.370 1.00 . A A . 70 ASN CA   1 1 
       13 20067 1 1 74 ASN CB   C 89.063   6.019  -7.701 1.00 . A A . 70 ASN CB   1 1 
       13 20068 1 1 74 ASN CG   C 89.137   5.584  -9.159 1.00 . A A . 70 ASN CG   1 1 
       13 20069 1 1 74 ASN H    H 87.753   5.694  -5.425 1.00 . A A . 70 ASN H    1 1 
       13 20070 1 1 74 ASN HA   H 87.553   7.529  -7.710 1.00 . A A . 70 ASN HA   1 1 
       13 20071 1 1 74 ASN HB2  H 89.764   6.825  -7.533 1.00 . A A . 70 ASN HB2  1 1 
       13 20072 1 1 74 ASN HB3  H 89.314   5.185  -7.064 1.00 . A A . 70 ASN HB3  1 1 
       13 20073 1 1 74 ASN HD21 H 90.385   4.086  -8.787 1.00 . A A . 70 ASN HD21 1 1 
       13 20074 1 1 74 ASN HD22 H 89.936   4.267 -10.412 1.00 . A A . 70 ASN HD22 1 1 
       13 20075 1 1 74 ASN N    N 87.437   6.470  -5.930 1.00 . A A . 70 ASN N    1 1 
       13 20076 1 1 74 ASN ND2  N 89.881   4.562  -9.481 1.00 . A A . 70 ASN ND2  1 1 
       13 20077 1 1 74 ASN O    O 86.551   4.438  -7.888 1.00 . A A . 70 ASN O    1 1 
       13 20078 1 1 74 ASN OD1  O 88.495   6.181 -10.024 1.00 . A A . 70 ASN OD1  1 1 
       13 20079 1 1 75 LYS C    C 85.441   4.395 -10.486 1.00 . A A . 71 LYS C    1 1 
       13 20080 1 1 75 LYS CA   C 84.812   5.552  -9.713 1.00 . A A . 71 LYS CA   1 1 
       13 20081 1 1 75 LYS CB   C 84.110   6.501 -10.686 1.00 . A A . 71 LYS CB   1 1 
       13 20082 1 1 75 LYS CD   C 84.614   7.836 -12.737 1.00 . A A . 71 LYS CD   1 1 
       13 20083 1 1 75 LYS CE   C 85.540   8.907 -13.318 1.00 . A A . 71 LYS CE   1 1 
       13 20084 1 1 75 LYS CG   C 85.151   7.381 -11.378 1.00 . A A . 71 LYS CG   1 1 
       13 20085 1 1 75 LYS H    H 85.928   7.246  -9.091 1.00 . A A . 71 LYS H    1 1 
       13 20086 1 1 75 LYS HA   H 84.083   5.156  -9.024 1.00 . A A . 71 LYS HA   1 1 
       13 20087 1 1 75 LYS HB2  H 83.575   5.923 -11.427 1.00 . A A . 71 LYS HB2  1 1 
       13 20088 1 1 75 LYS HB3  H 83.416   7.125 -10.144 1.00 . A A . 71 LYS HB3  1 1 
       13 20089 1 1 75 LYS HD2  H 84.576   6.991 -13.409 1.00 . A A . 71 LYS HD2  1 1 
       13 20090 1 1 75 LYS HD3  H 83.624   8.246 -12.615 1.00 . A A . 71 LYS HD3  1 1 
       13 20091 1 1 75 LYS HE2  H 86.567   8.581 -13.236 1.00 . A A . 71 LYS HE2  1 1 
       13 20092 1 1 75 LYS HE3  H 85.295   9.070 -14.357 1.00 . A A . 71 LYS HE3  1 1 
       13 20093 1 1 75 LYS HG2  H 85.355   8.246 -10.764 1.00 . A A . 71 LYS HG2  1 1 
       13 20094 1 1 75 LYS HG3  H 86.061   6.820 -11.522 1.00 . A A . 71 LYS HG3  1 1 
       13 20095 1 1 75 LYS HZ1  H 86.289  10.614 -12.389 1.00 . A A . 71 LYS HZ1  1 1 
       13 20096 1 1 75 LYS HZ2  H 84.896   9.978 -11.651 1.00 . A A . 71 LYS HZ2  1 1 
       13 20097 1 1 75 LYS HZ3  H 84.771  10.832 -13.114 1.00 . A A . 71 LYS HZ3  1 1 
       13 20098 1 1 75 LYS N    N 85.828   6.279  -8.959 1.00 . A A . 71 LYS N    1 1 
       13 20099 1 1 75 LYS NZ   N 85.361  10.179 -12.561 1.00 . A A . 71 LYS NZ   1 1 
       13 20100 1 1 75 LYS O    O 84.822   3.351 -10.677 1.00 . A A . 71 LYS O    1 1 
       13 20101 1 1 76 GLU C    C 87.967   2.520 -10.687 1.00 . A A . 72 GLU C    1 1 
       13 20102 1 1 76 GLU CA   C 87.374   3.530 -11.652 1.00 . A A . 72 GLU CA   1 1 
       13 20103 1 1 76 GLU CB   C 88.496   4.139 -12.493 1.00 . A A . 72 GLU CB   1 1 
       13 20104 1 1 76 GLU CD   C 89.008   5.616 -14.441 1.00 . A A . 72 GLU CD   1 1 
       13 20105 1 1 76 GLU CG   C 87.896   4.961 -13.631 1.00 . A A . 72 GLU CG   1 1 
       13 20106 1 1 76 GLU H    H 87.137   5.419 -10.724 1.00 . A A . 72 GLU H    1 1 
       13 20107 1 1 76 GLU HA   H 86.676   3.028 -12.306 1.00 . A A . 72 GLU HA   1 1 
       13 20108 1 1 76 GLU HB2  H 89.100   4.782 -11.870 1.00 . A A . 72 GLU HB2  1 1 
       13 20109 1 1 76 GLU HB3  H 89.111   3.352 -12.902 1.00 . A A . 72 GLU HB3  1 1 
       13 20110 1 1 76 GLU HG2  H 87.314   4.315 -14.271 1.00 . A A . 72 GLU HG2  1 1 
       13 20111 1 1 76 GLU HG3  H 87.258   5.727 -13.217 1.00 . A A . 72 GLU HG3  1 1 
       13 20112 1 1 76 GLU N    N 86.680   4.576 -10.913 1.00 . A A . 72 GLU N    1 1 
       13 20113 1 1 76 GLU O    O 89.178   2.298 -10.693 1.00 . A A . 72 GLU O    1 1 
       13 20114 1 1 76 GLU OE1  O 90.144   5.571 -14.000 1.00 . A A . 72 GLU OE1  1 1 
       13 20115 1 1 76 GLU OE2  O 88.708   6.147 -15.499 1.00 . A A . 72 GLU OE2  1 1 
       13 20116 1 1 77 ARG C    C 88.758   0.157  -9.388 1.00 . A A . 73 ARG C    1 1 
       13 20117 1 1 77 ARG CA   C 87.554   0.938  -8.875 1.00 . A A . 73 ARG CA   1 1 
       13 20118 1 1 77 ARG CB   C 86.422  -0.046  -8.567 1.00 . A A . 73 ARG CB   1 1 
       13 20119 1 1 77 ARG CD   C 87.271  -0.347  -6.233 1.00 . A A . 73 ARG CD   1 1 
       13 20120 1 1 77 ARG CG   C 86.061   0.028  -7.083 1.00 . A A . 73 ARG CG   1 1 
       13 20121 1 1 77 ARG CZ   C 88.712   0.696  -4.583 1.00 . A A . 73 ARG CZ   1 1 
       13 20122 1 1 77 ARG H    H 86.158   2.152  -9.900 1.00 . A A . 73 ARG H    1 1 
       13 20123 1 1 77 ARG HA   H 87.826   1.453  -7.968 1.00 . A A . 73 ARG HA   1 1 
       13 20124 1 1 77 ARG HB2  H 85.556   0.203  -9.159 1.00 . A A . 73 ARG HB2  1 1 
       13 20125 1 1 77 ARG HB3  H 86.745  -1.049  -8.803 1.00 . A A . 73 ARG HB3  1 1 
       13 20126 1 1 77 ARG HD2  H 87.005  -1.157  -5.581 1.00 . A A . 73 ARG HD2  1 1 
       13 20127 1 1 77 ARG HD3  H 88.079  -0.658  -6.881 1.00 . A A . 73 ARG HD3  1 1 
       13 20128 1 1 77 ARG HE   H 87.233   1.655  -5.532 1.00 . A A . 73 ARG HE   1 1 
       13 20129 1 1 77 ARG HG2  H 85.749   1.027  -6.842 1.00 . A A . 73 ARG HG2  1 1 
       13 20130 1 1 77 ARG HG3  H 85.260  -0.660  -6.874 1.00 . A A . 73 ARG HG3  1 1 
       13 20131 1 1 77 ARG HH11 H 89.059  -1.234  -4.987 1.00 . A A . 73 ARG HH11 1 1 
       13 20132 1 1 77 ARG HH12 H 90.102  -0.517  -3.805 1.00 . A A . 73 ARG HH12 1 1 
       13 20133 1 1 77 ARG HH21 H 88.599   2.603  -3.983 1.00 . A A . 73 ARG HH21 1 1 
       13 20134 1 1 77 ARG HH22 H 89.841   1.657  -3.237 1.00 . A A . 73 ARG HH22 1 1 
       13 20135 1 1 77 ARG N    N 87.109   1.922  -9.857 1.00 . A A . 73 ARG N    1 1 
       13 20136 1 1 77 ARG NE   N 87.700   0.796  -5.435 1.00 . A A . 73 ARG NE   1 1 
       13 20137 1 1 77 ARG NH1  N 89.340  -0.440  -4.448 1.00 . A A . 73 ARG NH1  1 1 
       13 20138 1 1 77 ARG NH2  N 89.079   1.733  -3.881 1.00 . A A . 73 ARG NH2  1 1 
       13 20139 1 1 77 ARG O    O 88.788  -0.259 -10.546 1.00 . A A . 73 ARG O    1 1 
       13 20140 1 1 78 GLU C    C 91.079  -2.018  -8.018 1.00 . A A . 74 GLU C    1 1 
       13 20141 1 1 78 GLU CA   C 90.951  -0.769  -8.881 1.00 . A A . 74 GLU CA   1 1 
       13 20142 1 1 78 GLU CB   C 92.184   0.116  -8.679 1.00 . A A . 74 GLU CB   1 1 
       13 20143 1 1 78 GLU CD   C 93.307   2.235  -9.388 1.00 . A A . 74 GLU CD   1 1 
       13 20144 1 1 78 GLU CG   C 92.133   1.297  -9.649 1.00 . A A . 74 GLU CG   1 1 
       13 20145 1 1 78 GLU H    H 89.650   0.314  -7.606 1.00 . A A . 74 GLU H    1 1 
       13 20146 1 1 78 GLU HA   H 90.893  -1.058  -9.918 1.00 . A A . 74 GLU HA   1 1 
       13 20147 1 1 78 GLU HB2  H 92.205   0.483  -7.663 1.00 . A A . 74 GLU HB2  1 1 
       13 20148 1 1 78 GLU HB3  H 93.075  -0.462  -8.869 1.00 . A A . 74 GLU HB3  1 1 
       13 20149 1 1 78 GLU HG2  H 92.189   0.929 -10.664 1.00 . A A . 74 GLU HG2  1 1 
       13 20150 1 1 78 GLU HG3  H 91.208   1.837  -9.513 1.00 . A A . 74 GLU HG3  1 1 
       13 20151 1 1 78 GLU N    N 89.741  -0.037  -8.516 1.00 . A A . 74 GLU N    1 1 
       13 20152 1 1 78 GLU O    O 92.183  -2.430  -7.666 1.00 . A A . 74 GLU O    1 1 
       13 20153 1 1 78 GLU OE1  O 94.083   1.948  -8.491 1.00 . A A . 74 GLU OE1  1 1 
       13 20154 1 1 78 GLU OE2  O 93.410   3.233 -10.085 1.00 . A A . 74 GLU OE2  1 1 
       13 20155 1 1 79 CYS C    C 89.999  -5.081  -7.737 1.00 . A A . 75 CYS C    1 1 
       13 20156 1 1 79 CYS CA   C 89.921  -3.823  -6.873 1.00 . A A . 75 CYS CA   1 1 
       13 20157 1 1 79 CYS CB   C 88.650  -3.864  -6.031 1.00 . A A . 75 CYS CB   1 1 
       13 20158 1 1 79 CYS H    H 89.093  -2.250  -8.024 1.00 . A A . 75 CYS H    1 1 
       13 20159 1 1 79 CYS HA   H 90.772  -3.805  -6.210 1.00 . A A . 75 CYS HA   1 1 
       13 20160 1 1 79 CYS HB2  H 88.870  -3.505  -5.035 1.00 . A A . 75 CYS HB2  1 1 
       13 20161 1 1 79 CYS HB3  H 87.898  -3.238  -6.484 1.00 . A A . 75 CYS HB3  1 1 
       13 20162 1 1 79 CYS HG   H 88.249  -5.905  -5.065 1.00 . A A . 75 CYS HG   1 1 
       13 20163 1 1 79 CYS N    N 89.939  -2.616  -7.689 1.00 . A A . 75 CYS N    1 1 
       13 20164 1 1 79 CYS O    O 89.504  -5.105  -8.865 1.00 . A A . 75 CYS O    1 1 
       13 20165 1 1 79 CYS SG   S 88.052  -5.567  -5.942 1.00 . A A . 75 CYS SG   1 1 
       13 20166 1 1 80 GLU C    C 90.330  -8.552  -7.033 1.00 . A A . 76 GLU C    1 1 
       13 20167 1 1 80 GLU CA   C 90.775  -7.383  -7.908 1.00 . A A . 76 GLU CA   1 1 
       13 20168 1 1 80 GLU CB   C 92.229  -7.583  -8.340 1.00 . A A . 76 GLU CB   1 1 
       13 20169 1 1 80 GLU CD   C 94.065  -6.662  -9.766 1.00 . A A . 76 GLU CD   1 1 
       13 20170 1 1 80 GLU CG   C 92.577  -6.581  -9.443 1.00 . A A . 76 GLU CG   1 1 
       13 20171 1 1 80 GLU H    H 91.010  -6.035  -6.296 1.00 . A A . 76 GLU H    1 1 
       13 20172 1 1 80 GLU HA   H 90.153  -7.358  -8.792 1.00 . A A . 76 GLU HA   1 1 
       13 20173 1 1 80 GLU HB2  H 92.880  -7.429  -7.492 1.00 . A A . 76 GLU HB2  1 1 
       13 20174 1 1 80 GLU HB3  H 92.356  -8.586  -8.714 1.00 . A A . 76 GLU HB3  1 1 
       13 20175 1 1 80 GLU HG2  H 92.004  -6.812 -10.331 1.00 . A A . 76 GLU HG2  1 1 
       13 20176 1 1 80 GLU HG3  H 92.336  -5.583  -9.111 1.00 . A A . 76 GLU HG3  1 1 
       13 20177 1 1 80 GLU N    N 90.628  -6.119  -7.195 1.00 . A A . 76 GLU N    1 1 
       13 20178 1 1 80 GLU O    O 90.011  -8.378  -5.856 1.00 . A A . 76 GLU O    1 1 
       13 20179 1 1 80 GLU OE1  O 94.779  -7.302  -9.011 1.00 . A A . 76 GLU OE1  1 1 
       13 20180 1 1 80 GLU OE2  O 94.469  -6.085 -10.761 1.00 . A A . 76 GLU OE2  1 1 
       13 20181 1 1 81 ASP C    C 90.555 -10.976  -5.518 1.00 . A A . 77 ASP C    1 1 
       13 20182 1 1 81 ASP CA   C 89.878 -10.932  -6.887 1.00 . A A . 77 ASP CA   1 1 
       13 20183 1 1 81 ASP CB   C 90.253 -12.186  -7.680 1.00 . A A . 77 ASP CB   1 1 
       13 20184 1 1 81 ASP CG   C 89.626 -13.416  -7.037 1.00 . A A . 77 ASP CG   1 1 
       13 20185 1 1 81 ASP H    H 90.547  -9.819  -8.565 1.00 . A A . 77 ASP H    1 1 
       13 20186 1 1 81 ASP HA   H 88.806 -10.909  -6.753 1.00 . A A . 77 ASP HA   1 1 
       13 20187 1 1 81 ASP HB2  H 89.896 -12.089  -8.696 1.00 . A A . 77 ASP HB2  1 1 
       13 20188 1 1 81 ASP HB3  H 91.327 -12.296  -7.687 1.00 . A A . 77 ASP HB3  1 1 
       13 20189 1 1 81 ASP N    N 90.296  -9.742  -7.620 1.00 . A A . 77 ASP N    1 1 
       13 20190 1 1 81 ASP O    O 90.054 -11.609  -4.589 1.00 . A A . 77 ASP O    1 1 
       13 20191 1 1 81 ASP OD1  O 89.030 -13.268  -5.983 1.00 . A A . 77 ASP OD1  1 1 
       13 20192 1 1 81 ASP OD2  O 89.751 -14.487  -7.605 1.00 . A A . 77 ASP OD2  1 1 
       13 20193 1 1 82 LYS C    C 91.651  -9.469  -3.088 1.00 . A A . 78 LYS C    1 1 
       13 20194 1 1 82 LYS CA   C 92.428 -10.245  -4.148 1.00 . A A . 78 LYS CA   1 1 
       13 20195 1 1 82 LYS CB   C 93.790  -9.585  -4.361 1.00 . A A . 78 LYS CB   1 1 
       13 20196 1 1 82 LYS CD   C 95.980  -9.043  -3.280 1.00 . A A . 78 LYS CD   1 1 
       13 20197 1 1 82 LYS CE   C 95.848  -7.600  -2.789 1.00 . A A . 78 LYS CE   1 1 
       13 20198 1 1 82 LYS CG   C 94.644  -9.767  -3.101 1.00 . A A . 78 LYS CG   1 1 
       13 20199 1 1 82 LYS H    H 92.025  -9.801  -6.181 1.00 . A A . 78 LYS H    1 1 
       13 20200 1 1 82 LYS HA   H 92.582 -11.254  -3.796 1.00 . A A . 78 LYS HA   1 1 
       13 20201 1 1 82 LYS HB2  H 94.285 -10.048  -5.203 1.00 . A A . 78 LYS HB2  1 1 
       13 20202 1 1 82 LYS HB3  H 93.655  -8.534  -4.554 1.00 . A A . 78 LYS HB3  1 1 
       13 20203 1 1 82 LYS HD2  H 96.744  -9.551  -2.709 1.00 . A A . 78 LYS HD2  1 1 
       13 20204 1 1 82 LYS HD3  H 96.251  -9.043  -4.325 1.00 . A A . 78 LYS HD3  1 1 
       13 20205 1 1 82 LYS HE2  H 96.754  -7.058  -3.016 1.00 . A A . 78 LYS HE2  1 1 
       13 20206 1 1 82 LYS HE3  H 95.012  -7.124  -3.281 1.00 . A A . 78 LYS HE3  1 1 
       13 20207 1 1 82 LYS HG2  H 94.121  -9.355  -2.250 1.00 . A A . 78 LYS HG2  1 1 
       13 20208 1 1 82 LYS HG3  H 94.826 -10.819  -2.938 1.00 . A A . 78 LYS HG3  1 1 
       13 20209 1 1 82 LYS HZ1  H 94.603  -7.631  -1.119 1.00 . A A . 78 LYS HZ1  1 1 
       13 20210 1 1 82 LYS HZ2  H 96.027  -6.730  -0.905 1.00 . A A . 78 LYS HZ2  1 1 
       13 20211 1 1 82 LYS HZ3  H 96.081  -8.428  -0.893 1.00 . A A . 78 LYS HZ3  1 1 
       13 20212 1 1 82 LYS N    N 91.687 -10.296  -5.406 1.00 . A A . 78 LYS N    1 1 
       13 20213 1 1 82 LYS NZ   N 95.623  -7.596  -1.316 1.00 . A A . 78 LYS NZ   1 1 
       13 20214 1 1 82 LYS O    O 91.716  -9.784  -1.895 1.00 . A A . 78 LYS O    1 1 
       13 20215 1 1 83 GLU C    C 88.802  -8.350  -2.273 1.00 . A A . 79 GLU C    1 1 
       13 20216 1 1 83 GLU CA   C 90.111  -7.652  -2.614 1.00 . A A . 79 GLU CA   1 1 
       13 20217 1 1 83 GLU CB   C 89.829  -6.287  -3.246 1.00 . A A . 79 GLU CB   1 1 
       13 20218 1 1 83 GLU CD   C 92.236  -5.653  -2.968 1.00 . A A . 79 GLU CD   1 1 
       13 20219 1 1 83 GLU CG   C 90.797  -5.244  -2.678 1.00 . A A . 79 GLU CG   1 1 
       13 20220 1 1 83 GLU H    H 90.836  -8.263  -4.480 1.00 . A A . 79 GLU H    1 1 
       13 20221 1 1 83 GLU HA   H 90.671  -7.498  -1.720 1.00 . A A . 79 GLU HA   1 1 
       13 20222 1 1 83 GLU HB2  H 89.970  -6.358  -4.311 1.00 . A A . 79 GLU HB2  1 1 
       13 20223 1 1 83 GLU HB3  H 88.812  -5.991  -3.034 1.00 . A A . 79 GLU HB3  1 1 
       13 20224 1 1 83 GLU HG2  H 90.598  -4.287  -3.136 1.00 . A A . 79 GLU HG2  1 1 
       13 20225 1 1 83 GLU HG3  H 90.655  -5.164  -1.609 1.00 . A A . 79 GLU HG3  1 1 
       13 20226 1 1 83 GLU N    N 90.899  -8.459  -3.528 1.00 . A A . 79 GLU N    1 1 
       13 20227 1 1 83 GLU O    O 88.301  -8.245  -1.167 1.00 . A A . 79 GLU O    1 1 
       13 20228 1 1 83 GLU OE1  O 92.545  -5.878  -4.126 1.00 . A A . 79 GLU OE1  1 1 
       13 20229 1 1 83 GLU OE2  O 93.010  -5.734  -2.028 1.00 . A A . 79 GLU OE2  1 1 
       13 20230 1 1 84 VAL C    C 87.146 -10.777  -1.875 1.00 . A A . 80 VAL C    1 1 
       13 20231 1 1 84 VAL CA   C 86.975  -9.741  -2.985 1.00 . A A . 80 VAL CA   1 1 
       13 20232 1 1 84 VAL CB   C 86.536 -10.448  -4.254 1.00 . A A . 80 VAL CB   1 1 
       13 20233 1 1 84 VAL CG1  C 85.146 -11.047  -4.051 1.00 . A A . 80 VAL CG1  1 1 
       13 20234 1 1 84 VAL CG2  C 86.508  -9.450  -5.401 1.00 . A A . 80 VAL CG2  1 1 
       13 20235 1 1 84 VAL H    H 88.653  -9.099  -4.120 1.00 . A A . 80 VAL H    1 1 
       13 20236 1 1 84 VAL HA   H 86.218  -9.029  -2.709 1.00 . A A . 80 VAL HA   1 1 
       13 20237 1 1 84 VAL HB   H 87.235 -11.241  -4.480 1.00 . A A . 80 VAL HB   1 1 
       13 20238 1 1 84 VAL HG11 H 84.908 -11.658  -4.893 1.00 . A A . 80 VAL HG11 1 1 
       13 20239 1 1 84 VAL HG12 H 84.425 -10.247  -3.975 1.00 . A A . 80 VAL HG12 1 1 
       13 20240 1 1 84 VAL HG13 H 85.124 -11.644  -3.153 1.00 . A A . 80 VAL HG13 1 1 
       13 20241 1 1 84 VAL HG21 H 87.461  -8.948  -5.474 1.00 . A A . 80 VAL HG21 1 1 
       13 20242 1 1 84 VAL HG22 H 85.736  -8.727  -5.217 1.00 . A A . 80 VAL HG22 1 1 
       13 20243 1 1 84 VAL HG23 H 86.309  -9.972  -6.322 1.00 . A A . 80 VAL HG23 1 1 
       13 20244 1 1 84 VAL N    N 88.237  -9.054  -3.228 1.00 . A A . 80 VAL N    1 1 
       13 20245 1 1 84 VAL O    O 86.290 -10.909  -0.993 1.00 . A A . 80 VAL O    1 1 
       13 20246 1 1 85 HIS C    C 88.769 -11.955   0.458 1.00 . A A . 81 HIS C    1 1 
       13 20247 1 1 85 HIS CA   C 88.518 -12.541  -0.924 1.00 . A A . 81 HIS CA   1 1 
       13 20248 1 1 85 HIS CB   C 89.747 -13.360  -1.324 1.00 . A A . 81 HIS CB   1 1 
       13 20249 1 1 85 HIS CD2  C 89.146 -15.782  -2.128 1.00 . A A . 81 HIS CD2  1 1 
       13 20250 1 1 85 HIS CE1  C 88.806 -15.352  -4.223 1.00 . A A . 81 HIS CE1  1 1 
       13 20251 1 1 85 HIS CG   C 89.358 -14.437  -2.298 1.00 . A A . 81 HIS CG   1 1 
       13 20252 1 1 85 HIS H    H 88.884 -11.367  -2.662 1.00 . A A . 81 HIS H    1 1 
       13 20253 1 1 85 HIS HA   H 87.670 -13.203  -0.871 1.00 . A A . 81 HIS HA   1 1 
       13 20254 1 1 85 HIS HB2  H 90.472 -12.706  -1.788 1.00 . A A . 81 HIS HB2  1 1 
       13 20255 1 1 85 HIS HB3  H 90.184 -13.809  -0.444 1.00 . A A . 81 HIS HB3  1 1 
       13 20256 1 1 85 HIS HD2  H 89.238 -16.312  -1.190 1.00 . A A . 81 HIS HD2  1 1 
       13 20257 1 1 85 HIS HE1  H 88.576 -15.463  -5.270 1.00 . A A . 81 HIS HE1  1 1 
       13 20258 1 1 85 HIS HE2  H 88.588 -17.299  -3.516 1.00 . A A . 81 HIS HE2  1 1 
       13 20259 1 1 85 HIS N    N 88.246 -11.515  -1.932 1.00 . A A . 81 HIS N    1 1 
       13 20260 1 1 85 HIS ND1  N 89.137 -14.183  -3.641 1.00 . A A . 81 HIS ND1  1 1 
       13 20261 1 1 85 HIS NE2  N 88.798 -16.357  -3.344 1.00 . A A . 81 HIS NE2  1 1 
       13 20262 1 1 85 HIS O    O 88.244 -12.453   1.455 1.00 . A A . 81 HIS O    1 1 
       13 20263 1 1 86 LYS C    C 88.681  -9.409   2.282 1.00 . A A . 82 LYS C    1 1 
       13 20264 1 1 86 LYS CA   C 89.858 -10.254   1.801 1.00 . A A . 82 LYS CA   1 1 
       13 20265 1 1 86 LYS CB   C 91.121  -9.411   1.679 1.00 . A A . 82 LYS CB   1 1 
       13 20266 1 1 86 LYS CD   C 90.775  -6.943   1.718 1.00 . A A . 82 LYS CD   1 1 
       13 20267 1 1 86 LYS CE   C 92.190  -6.524   2.092 1.00 . A A . 82 LYS CE   1 1 
       13 20268 1 1 86 LYS CG   C 90.845  -8.181   0.835 1.00 . A A . 82 LYS CG   1 1 
       13 20269 1 1 86 LYS H    H 89.952 -10.519  -0.302 1.00 . A A . 82 LYS H    1 1 
       13 20270 1 1 86 LYS HA   H 90.040 -11.027   2.534 1.00 . A A . 82 LYS HA   1 1 
       13 20271 1 1 86 LYS HB2  H 91.455  -9.118   2.661 1.00 . A A . 82 LYS HB2  1 1 
       13 20272 1 1 86 LYS HB3  H 91.891  -9.998   1.201 1.00 . A A . 82 LYS HB3  1 1 
       13 20273 1 1 86 LYS HD2  H 90.299  -6.138   1.172 1.00 . A A . 82 LYS HD2  1 1 
       13 20274 1 1 86 LYS HD3  H 90.212  -7.157   2.613 1.00 . A A . 82 LYS HD3  1 1 
       13 20275 1 1 86 LYS HE2  H 92.850  -7.375   2.013 1.00 . A A . 82 LYS HE2  1 1 
       13 20276 1 1 86 LYS HE3  H 92.522  -5.747   1.420 1.00 . A A . 82 LYS HE3  1 1 
       13 20277 1 1 86 LYS HG2  H 91.645  -8.069   0.128 1.00 . A A . 82 LYS HG2  1 1 
       13 20278 1 1 86 LYS HG3  H 89.916  -8.305   0.321 1.00 . A A . 82 LYS HG3  1 1 
       13 20279 1 1 86 LYS HZ1  H 92.225  -4.972   3.473 1.00 . A A . 82 LYS HZ1  1 1 
       13 20280 1 1 86 LYS HZ2  H 93.037  -6.375   3.984 1.00 . A A . 82 LYS HZ2  1 1 
       13 20281 1 1 86 LYS HZ3  H 91.338  -6.328   3.977 1.00 . A A . 82 LYS HZ3  1 1 
       13 20282 1 1 86 LYS N    N 89.562 -10.891   0.522 1.00 . A A . 82 LYS N    1 1 
       13 20283 1 1 86 LYS NZ   N 92.199  -6.011   3.487 1.00 . A A . 82 LYS NZ   1 1 
       13 20284 1 1 86 LYS O    O 88.546  -9.131   3.475 1.00 . A A . 82 LYS O    1 1 
       13 20285 1 1 87 VAL C    C 85.527  -9.117   2.165 1.00 . A A . 83 VAL C    1 1 
       13 20286 1 1 87 VAL CA   C 86.652  -8.217   1.674 1.00 . A A . 83 VAL CA   1 1 
       13 20287 1 1 87 VAL CB   C 86.180  -7.438   0.448 1.00 . A A . 83 VAL CB   1 1 
       13 20288 1 1 87 VAL CG1  C 84.811  -6.824   0.731 1.00 . A A . 83 VAL CG1  1 1 
       13 20289 1 1 87 VAL CG2  C 87.181  -6.328   0.152 1.00 . A A . 83 VAL CG2  1 1 
       13 20290 1 1 87 VAL H    H 87.973  -9.272   0.415 1.00 . A A . 83 VAL H    1 1 
       13 20291 1 1 87 VAL HA   H 86.914  -7.518   2.454 1.00 . A A . 83 VAL HA   1 1 
       13 20292 1 1 87 VAL HB   H 86.109  -8.102  -0.401 1.00 . A A . 83 VAL HB   1 1 
       13 20293 1 1 87 VAL HG11 H 84.728  -5.876   0.218 1.00 . A A . 83 VAL HG11 1 1 
       13 20294 1 1 87 VAL HG12 H 84.698  -6.672   1.793 1.00 . A A . 83 VAL HG12 1 1 
       13 20295 1 1 87 VAL HG13 H 84.041  -7.492   0.375 1.00 . A A . 83 VAL HG13 1 1 
       13 20296 1 1 87 VAL HG21 H 86.872  -5.420   0.646 1.00 . A A . 83 VAL HG21 1 1 
       13 20297 1 1 87 VAL HG22 H 87.235  -6.162  -0.914 1.00 . A A . 83 VAL HG22 1 1 
       13 20298 1 1 87 VAL HG23 H 88.148  -6.626   0.517 1.00 . A A . 83 VAL HG23 1 1 
       13 20299 1 1 87 VAL N    N 87.824  -9.014   1.346 1.00 . A A . 83 VAL N    1 1 
       13 20300 1 1 87 VAL O    O 85.275 -10.174   1.590 1.00 . A A . 83 VAL O    1 1 
       13 20301 1 1 88 LYS C    C 82.423  -8.819   3.457 1.00 . A A . 84 LYS C    1 1 
       13 20302 1 1 88 LYS CA   C 83.755  -9.473   3.791 1.00 . A A . 84 LYS CA   1 1 
       13 20303 1 1 88 LYS CB   C 83.908  -9.573   5.310 1.00 . A A . 84 LYS CB   1 1 
       13 20304 1 1 88 LYS CD   C 84.108  -8.284   7.433 1.00 . A A . 84 LYS CD   1 1 
       13 20305 1 1 88 LYS CE   C 84.750  -7.016   7.989 1.00 . A A . 84 LYS CE   1 1 
       13 20306 1 1 88 LYS CG   C 84.002  -8.172   5.912 1.00 . A A . 84 LYS CG   1 1 
       13 20307 1 1 88 LYS H    H 85.100  -7.838   3.644 1.00 . A A . 84 LYS H    1 1 
       13 20308 1 1 88 LYS HA   H 83.775 -10.466   3.371 1.00 . A A . 84 LYS HA   1 1 
       13 20309 1 1 88 LYS HB2  H 83.056 -10.086   5.728 1.00 . A A . 84 LYS HB2  1 1 
       13 20310 1 1 88 LYS HB3  H 84.808 -10.120   5.545 1.00 . A A . 84 LYS HB3  1 1 
       13 20311 1 1 88 LYS HD2  H 83.120  -8.404   7.854 1.00 . A A . 84 LYS HD2  1 1 
       13 20312 1 1 88 LYS HD3  H 84.716  -9.139   7.691 1.00 . A A . 84 LYS HD3  1 1 
       13 20313 1 1 88 LYS HE2  H 84.842  -7.104   9.062 1.00 . A A . 84 LYS HE2  1 1 
       13 20314 1 1 88 LYS HE3  H 85.729  -6.894   7.552 1.00 . A A . 84 LYS HE3  1 1 
       13 20315 1 1 88 LYS HG2  H 84.875  -7.670   5.521 1.00 . A A . 84 LYS HG2  1 1 
       13 20316 1 1 88 LYS HG3  H 83.118  -7.607   5.656 1.00 . A A . 84 LYS HG3  1 1 
       13 20317 1 1 88 LYS HZ1  H 82.969  -6.155   7.338 1.00 . A A . 84 LYS HZ1  1 1 
       13 20318 1 1 88 LYS HZ2  H 84.361  -5.289   6.894 1.00 . A A . 84 LYS HZ2  1 1 
       13 20319 1 1 88 LYS HZ3  H 83.799  -5.237   8.497 1.00 . A A . 84 LYS HZ3  1 1 
       13 20320 1 1 88 LYS N    N 84.854  -8.693   3.229 1.00 . A A . 84 LYS N    1 1 
       13 20321 1 1 88 LYS NZ   N 83.905  -5.835   7.655 1.00 . A A . 84 LYS NZ   1 1 
       13 20322 1 1 88 LYS O    O 82.370  -7.629   3.175 1.00 . A A . 84 LYS O    1 1 
       13 20323 1 1 89 VAL C    C 79.054  -9.420   4.316 1.00 . A A . 85 VAL C    1 1 
       13 20324 1 1 89 VAL CA   C 80.021  -9.076   3.186 1.00 . A A . 85 VAL CA   1 1 
       13 20325 1 1 89 VAL CB   C 79.514  -9.670   1.871 1.00 . A A . 85 VAL CB   1 1 
       13 20326 1 1 89 VAL CG1  C 78.194  -9.004   1.477 1.00 . A A . 85 VAL CG1  1 1 
       13 20327 1 1 89 VAL CG2  C 80.553  -9.441   0.773 1.00 . A A . 85 VAL CG2  1 1 
       13 20328 1 1 89 VAL H    H 81.448 -10.550   3.718 1.00 . A A . 85 VAL H    1 1 
       13 20329 1 1 89 VAL HA   H 80.082  -8.004   3.091 1.00 . A A . 85 VAL HA   1 1 
       13 20330 1 1 89 VAL HB   H 79.351 -10.731   1.997 1.00 . A A . 85 VAL HB   1 1 
       13 20331 1 1 89 VAL HG11 H 77.406  -9.741   1.467 1.00 . A A . 85 VAL HG11 1 1 
       13 20332 1 1 89 VAL HG12 H 78.294  -8.573   0.492 1.00 . A A . 85 VAL HG12 1 1 
       13 20333 1 1 89 VAL HG13 H 77.953  -8.225   2.186 1.00 . A A . 85 VAL HG13 1 1 
       13 20334 1 1 89 VAL HG21 H 81.245 -10.271   0.755 1.00 . A A . 85 VAL HG21 1 1 
       13 20335 1 1 89 VAL HG22 H 81.092  -8.527   0.972 1.00 . A A . 85 VAL HG22 1 1 
       13 20336 1 1 89 VAL HG23 H 80.058  -9.367  -0.183 1.00 . A A . 85 VAL HG23 1 1 
       13 20337 1 1 89 VAL N    N 81.347  -9.605   3.489 1.00 . A A . 85 VAL N    1 1 
       13 20338 1 1 89 VAL O    O 78.830 -10.592   4.619 1.00 . A A . 85 VAL O    1 1 
       13 20339 1 1 90 TYR C    C 76.127  -8.789   5.502 1.00 . A A . 86 TYR C    1 1 
       13 20340 1 1 90 TYR CA   C 77.542  -8.598   6.030 1.00 . A A . 86 TYR CA   1 1 
       13 20341 1 1 90 TYR CB   C 77.575  -7.400   6.974 1.00 . A A . 86 TYR CB   1 1 
       13 20342 1 1 90 TYR CD1  C 76.607  -5.747   5.337 1.00 . A A . 86 TYR CD1  1 1 
       13 20343 1 1 90 TYR CD2  C 75.437  -6.157   7.408 1.00 . A A . 86 TYR CD2  1 1 
       13 20344 1 1 90 TYR CE1  C 75.617  -4.833   4.959 1.00 . A A . 86 TYR CE1  1 1 
       13 20345 1 1 90 TYR CE2  C 74.443  -5.246   7.037 1.00 . A A . 86 TYR CE2  1 1 
       13 20346 1 1 90 TYR CG   C 76.515  -6.407   6.563 1.00 . A A . 86 TYR CG   1 1 
       13 20347 1 1 90 TYR CZ   C 74.533  -4.581   5.811 1.00 . A A . 86 TYR CZ   1 1 
       13 20348 1 1 90 TYR H    H 78.699  -7.481   4.650 1.00 . A A . 86 TYR H    1 1 
       13 20349 1 1 90 TYR HA   H 77.832  -9.476   6.576 1.00 . A A . 86 TYR HA   1 1 
       13 20350 1 1 90 TYR HB2  H 77.388  -7.735   7.983 1.00 . A A . 86 TYR HB2  1 1 
       13 20351 1 1 90 TYR HB3  H 78.541  -6.929   6.929 1.00 . A A . 86 TYR HB3  1 1 
       13 20352 1 1 90 TYR HD1  H 77.442  -5.943   4.683 1.00 . A A . 86 TYR HD1  1 1 
       13 20353 1 1 90 TYR HD2  H 75.373  -6.665   8.342 1.00 . A A . 86 TYR HD2  1 1 
       13 20354 1 1 90 TYR HE1  H 75.688  -4.322   4.012 1.00 . A A . 86 TYR HE1  1 1 
       13 20355 1 1 90 TYR HE2  H 73.610  -5.054   7.697 1.00 . A A . 86 TYR HE2  1 1 
       13 20356 1 1 90 TYR HH   H 73.757  -3.379   4.553 1.00 . A A . 86 TYR HH   1 1 
       13 20357 1 1 90 TYR N    N 78.481  -8.392   4.933 1.00 . A A . 86 TYR N    1 1 
       13 20358 1 1 90 TYR O    O 75.759  -8.214   4.477 1.00 . A A . 86 TYR O    1 1 
       13 20359 1 1 90 TYR OH   O 73.553  -3.687   5.438 1.00 . A A . 86 TYR OH   1 1 
       13 20360 1 1 91 VAL C    C 73.004  -9.610   6.972 1.00 . A A . 87 VAL C    1 1 
       13 20361 1 1 91 VAL CA   C 73.958  -9.848   5.803 1.00 . A A . 87 VAL CA   1 1 
       13 20362 1 1 91 VAL CB   C 73.808 -11.288   5.307 1.00 . A A . 87 VAL CB   1 1 
       13 20363 1 1 91 VAL CG1  C 73.780 -12.245   6.500 1.00 . A A . 87 VAL CG1  1 1 
       13 20364 1 1 91 VAL CG2  C 72.505 -11.422   4.519 1.00 . A A . 87 VAL CG2  1 1 
       13 20365 1 1 91 VAL H    H 75.685 -10.023   7.022 1.00 . A A . 87 VAL H    1 1 
       13 20366 1 1 91 VAL HA   H 73.699  -9.175   5.000 1.00 . A A . 87 VAL HA   1 1 
       13 20367 1 1 91 VAL HB   H 74.642 -11.535   4.668 1.00 . A A . 87 VAL HB   1 1 
       13 20368 1 1 91 VAL HG11 H 74.486 -11.914   7.238 1.00 . A A . 87 VAL HG11 1 1 
       13 20369 1 1 91 VAL HG12 H 74.042 -13.239   6.172 1.00 . A A . 87 VAL HG12 1 1 
       13 20370 1 1 91 VAL HG13 H 72.790 -12.257   6.929 1.00 . A A . 87 VAL HG13 1 1 
       13 20371 1 1 91 VAL HG21 H 71.803 -10.671   4.853 1.00 . A A . 87 VAL HG21 1 1 
       13 20372 1 1 91 VAL HG22 H 72.087 -12.404   4.681 1.00 . A A . 87 VAL HG22 1 1 
       13 20373 1 1 91 VAL HG23 H 72.706 -11.284   3.468 1.00 . A A . 87 VAL HG23 1 1 
       13 20374 1 1 91 VAL N    N 75.337  -9.595   6.210 1.00 . A A . 87 VAL N    1 1 
       13 20375 1 1 91 VAL O    O 73.203 -10.137   8.068 1.00 . A A . 87 VAL O    1 1 
       13 20376 1 1 92 TYR C    C 70.235  -9.785   8.165 1.00 . A A . 88 TYR C    1 1 
       13 20377 1 1 92 TYR CA   C 70.987  -8.522   7.768 1.00 . A A . 88 TYR CA   1 1 
       13 20378 1 1 92 TYR CB   C 70.000  -7.472   7.263 1.00 . A A . 88 TYR CB   1 1 
       13 20379 1 1 92 TYR CD1  C 69.335  -8.618   5.122 1.00 . A A . 88 TYR CD1  1 1 
       13 20380 1 1 92 TYR CD2  C 67.646  -8.275   6.827 1.00 . A A . 88 TYR CD2  1 1 
       13 20381 1 1 92 TYR CE1  C 68.382  -9.237   4.303 1.00 . A A . 88 TYR CE1  1 1 
       13 20382 1 1 92 TYR CE2  C 66.693  -8.893   6.008 1.00 . A A . 88 TYR CE2  1 1 
       13 20383 1 1 92 TYR CG   C 68.968  -8.137   6.383 1.00 . A A . 88 TYR CG   1 1 
       13 20384 1 1 92 TYR CZ   C 67.061  -9.372   4.745 1.00 . A A . 88 TYR CZ   1 1 
       13 20385 1 1 92 TYR H    H 71.867  -8.427   5.838 1.00 . A A . 88 TYR H    1 1 
       13 20386 1 1 92 TYR HA   H 71.499  -8.131   8.635 1.00 . A A . 88 TYR HA   1 1 
       13 20387 1 1 92 TYR HB2  H 69.507  -7.009   8.108 1.00 . A A . 88 TYR HB2  1 1 
       13 20388 1 1 92 TYR HB3  H 70.528  -6.720   6.697 1.00 . A A . 88 TYR HB3  1 1 
       13 20389 1 1 92 TYR HD1  H 70.356  -8.518   4.780 1.00 . A A . 88 TYR HD1  1 1 
       13 20390 1 1 92 TYR HD2  H 67.361  -7.903   7.801 1.00 . A A . 88 TYR HD2  1 1 
       13 20391 1 1 92 TYR HE1  H 68.667  -9.608   3.328 1.00 . A A . 88 TYR HE1  1 1 
       13 20392 1 1 92 TYR HE2  H 65.674  -8.998   6.350 1.00 . A A . 88 TYR HE2  1 1 
       13 20393 1 1 92 TYR HH   H 66.212  -9.616   3.053 1.00 . A A . 88 TYR HH   1 1 
       13 20394 1 1 92 TYR N    N 71.969  -8.818   6.730 1.00 . A A . 88 TYR N    1 1 
       13 20395 1 1 92 TYR O    O 69.346  -9.687   8.993 1.00 . A A . 88 TYR O    1 1 
       13 20396 1 1 92 TYR OXT  O 70.565 -10.835   7.637 1.00 . A A . 88 TYR OXT  1 1 
       13 20397 1 1 92 TYR OH   O 66.122  -9.979   3.937 1.00 . A A . 88 TYR OH   1 1 
       14 20398 1 1  1 GLY C    C 64.973   2.402  31.866 1.00 . A A . -3 GLY C    1 1 
       14 20399 1 1  1 GLY CA   C 64.376   1.346  32.791 1.00 . A A . -3 GLY CA   1 1 
       14 20400 1 1  1 GLY H1   H 64.651   0.819  34.786 1.00 . A A . -3 GLY H1   1 1 
       14 20401 1 1  1 GLY H2   H 65.564   2.163  34.293 1.00 . A A . -3 GLY H2   1 1 
       14 20402 1 1  1 GLY H3   H 66.026   0.598  33.818 1.00 . A A . -3 GLY H3   1 1 
       14 20403 1 1  1 GLY HA2  H 64.342   0.395  32.280 1.00 . A A . -3 GLY HA2  1 1 
       14 20404 1 1  1 GLY HA3  H 63.377   1.642  33.070 1.00 . A A . -3 GLY HA3  1 1 
       14 20405 1 1  1 GLY N    N 65.218   1.221  34.014 1.00 . A A . -3 GLY N    1 1 
       14 20406 1 1  1 GLY O    O 65.839   3.177  32.269 1.00 . A A . -3 GLY O    1 1 
       14 20407 1 1  2 SER C    C 64.683   4.817  30.105 1.00 . A A . -2 SER C    1 1 
       14 20408 1 1  2 SER CA   C 64.992   3.394  29.649 1.00 . A A . -2 SER CA   1 1 
       14 20409 1 1  2 SER CB   C 64.346   3.141  28.288 1.00 . A A . -2 SER CB   1 1 
       14 20410 1 1  2 SER H    H 63.808   1.786  30.359 1.00 . A A . -2 SER H    1 1 
       14 20411 1 1  2 SER HA   H 66.062   3.282  29.553 1.00 . A A . -2 SER HA   1 1 
       14 20412 1 1  2 SER HB2  H 64.638   2.172  27.922 1.00 . A A . -2 SER HB2  1 1 
       14 20413 1 1  2 SER HB3  H 63.268   3.174  28.392 1.00 . A A . -2 SER HB3  1 1 
       14 20414 1 1  2 SER HG   H 64.826   4.972  27.841 1.00 . A A . -2 SER HG   1 1 
       14 20415 1 1  2 SER N    N 64.501   2.428  30.624 1.00 . A A . -2 SER N    1 1 
       14 20416 1 1  2 SER O    O 63.616   5.082  30.659 1.00 . A A . -2 SER O    1 1 
       14 20417 1 1  2 SER OG   O 64.776   4.136  27.370 1.00 . A A . -2 SER OG   1 1 
       14 20418 1 1  3 HIS C    C 64.220   7.715  29.570 1.00 . A A . -1 HIS C    1 1 
       14 20419 1 1  3 HIS CA   C 65.441   7.119  30.263 1.00 . A A . -1 HIS CA   1 1 
       14 20420 1 1  3 HIS CB   C 66.685   7.932  29.898 1.00 . A A . -1 HIS CB   1 1 
       14 20421 1 1  3 HIS CD2  C 66.199  10.495  29.578 1.00 . A A . -1 HIS CD2  1 1 
       14 20422 1 1  3 HIS CE1  C 66.345  11.103  31.654 1.00 . A A . -1 HIS CE1  1 1 
       14 20423 1 1  3 HIS CG   C 66.485   9.365  30.306 1.00 . A A . -1 HIS CG   1 1 
       14 20424 1 1  3 HIS H    H 66.454   5.457  29.426 1.00 . A A . -1 HIS H    1 1 
       14 20425 1 1  3 HIS HA   H 65.296   7.165  31.332 1.00 . A A . -1 HIS HA   1 1 
       14 20426 1 1  3 HIS HB2  H 67.543   7.528  30.414 1.00 . A A . -1 HIS HB2  1 1 
       14 20427 1 1  3 HIS HB3  H 66.847   7.881  28.832 1.00 . A A . -1 HIS HB3  1 1 
       14 20428 1 1  3 HIS HD2  H 66.061  10.527  28.508 1.00 . A A . -1 HIS HD2  1 1 
       14 20429 1 1  3 HIS HE1  H 66.351  11.700  32.553 1.00 . A A . -1 HIS HE1  1 1 
       14 20430 1 1  3 HIS HE2  H 65.919  12.521  30.189 1.00 . A A . -1 HIS HE2  1 1 
       14 20431 1 1  3 HIS N    N 65.623   5.726  29.870 1.00 . A A . -1 HIS N    1 1 
       14 20432 1 1  3 HIS ND1  N 66.572   9.778  31.626 1.00 . A A . -1 HIS ND1  1 1 
       14 20433 1 1  3 HIS NE2  N 66.110  11.591  30.433 1.00 . A A . -1 HIS NE2  1 1 
       14 20434 1 1  3 HIS O    O 63.402   8.383  30.202 1.00 . A A . -1 HIS O    1 1 
       14 20435 1 1  4 MET C    C 62.444   6.917  26.551 1.00 . A A .  0 MET C    1 1 
       14 20436 1 1  4 MET CA   C 62.976   7.983  27.501 1.00 . A A .  0 MET CA   1 1 
       14 20437 1 1  4 MET CB   C 63.410   9.214  26.701 1.00 . A A .  0 MET CB   1 1 
       14 20438 1 1  4 MET CE   C 63.632  11.306  24.274 1.00 . A A .  0 MET CE   1 1 
       14 20439 1 1  4 MET CG   C 62.182   9.863  26.058 1.00 . A A .  0 MET CG   1 1 
       14 20440 1 1  4 MET H    H 64.787   6.928  27.819 1.00 . A A .  0 MET H    1 1 
       14 20441 1 1  4 MET HA   H 62.191   8.270  28.184 1.00 . A A .  0 MET HA   1 1 
       14 20442 1 1  4 MET HB2  H 63.889   9.922  27.362 1.00 . A A .  0 MET HB2  1 1 
       14 20443 1 1  4 MET HB3  H 64.102   8.917  25.929 1.00 . A A .  0 MET HB3  1 1 
       14 20444 1 1  4 MET HE1  H 64.155  11.313  25.220 1.00 . A A .  0 MET HE1  1 1 
       14 20445 1 1  4 MET HE2  H 63.128  12.248  24.135 1.00 . A A .  0 MET HE2  1 1 
       14 20446 1 1  4 MET HE3  H 64.339  11.155  23.468 1.00 . A A .  0 MET HE3  1 1 
       14 20447 1 1  4 MET HG2  H 61.306   9.271  26.271 1.00 . A A .  0 MET HG2  1 1 
       14 20448 1 1  4 MET HG3  H 62.050  10.859  26.460 1.00 . A A .  0 MET HG3  1 1 
       14 20449 1 1  4 MET N    N 64.103   7.468  28.270 1.00 . A A .  0 MET N    1 1 
       14 20450 1 1  4 MET O    O 61.431   6.275  26.828 1.00 . A A .  0 MET O    1 1 
       14 20451 1 1  4 MET SD   S 62.420   9.963  24.267 1.00 . A A .  0 MET SD   1 1 
       14 20452 1 1  5 MET C    C 63.916   5.276  23.619 1.00 . A A .  1 MET C    1 1 
       14 20453 1 1  5 MET CA   C 62.721   5.733  24.450 1.00 . A A .  1 MET CA   1 1 
       14 20454 1 1  5 MET CB   C 61.651   6.320  23.528 1.00 . A A .  1 MET CB   1 1 
       14 20455 1 1  5 MET CE   C 59.502   2.901  22.756 1.00 . A A .  1 MET CE   1 1 
       14 20456 1 1  5 MET CG   C 60.963   5.189  22.760 1.00 . A A .  1 MET CG   1 1 
       14 20457 1 1  5 MET H    H 63.936   7.267  25.261 1.00 . A A .  1 MET H    1 1 
       14 20458 1 1  5 MET HA   H 62.308   4.881  24.968 1.00 . A A .  1 MET HA   1 1 
       14 20459 1 1  5 MET HB2  H 60.920   6.851  24.119 1.00 . A A .  1 MET HB2  1 1 
       14 20460 1 1  5 MET HB3  H 62.112   7.000  22.828 1.00 . A A .  1 MET HB3  1 1 
       14 20461 1 1  5 MET HE1  H 59.145   3.304  21.819 1.00 . A A .  1 MET HE1  1 1 
       14 20462 1 1  5 MET HE2  H 58.737   2.278  23.191 1.00 . A A .  1 MET HE2  1 1 
       14 20463 1 1  5 MET HE3  H 60.390   2.309  22.585 1.00 . A A .  1 MET HE3  1 1 
       14 20464 1 1  5 MET HG2  H 60.370   5.605  21.959 1.00 . A A .  1 MET HG2  1 1 
       14 20465 1 1  5 MET HG3  H 61.712   4.529  22.345 1.00 . A A .  1 MET HG3  1 1 
       14 20466 1 1  5 MET N    N 63.134   6.730  25.429 1.00 . A A .  1 MET N    1 1 
       14 20467 1 1  5 MET O    O 64.652   6.097  23.069 1.00 . A A .  1 MET O    1 1 
       14 20468 1 1  5 MET SD   S 59.896   4.259  23.886 1.00 . A A .  1 MET SD   1 1 
       14 20469 1 1  6 ALA C    C 64.900   3.450  21.263 1.00 . A A .  2 ALA C    1 1 
       14 20470 1 1  6 ALA CA   C 65.209   3.408  22.758 1.00 . A A .  2 ALA CA   1 1 
       14 20471 1 1  6 ALA CB   C 65.470   1.964  23.185 1.00 . A A .  2 ALA CB   1 1 
       14 20472 1 1  6 ALA H    H 63.482   3.358  23.985 1.00 . A A .  2 ALA H    1 1 
       14 20473 1 1  6 ALA HA   H 66.096   3.994  22.948 1.00 . A A .  2 ALA HA   1 1 
       14 20474 1 1  6 ALA HB1  H 64.546   1.408  23.160 1.00 . A A .  2 ALA HB1  1 1 
       14 20475 1 1  6 ALA HB2  H 65.871   1.952  24.188 1.00 . A A .  2 ALA HB2  1 1 
       14 20476 1 1  6 ALA HB3  H 66.182   1.512  22.509 1.00 . A A .  2 ALA HB3  1 1 
       14 20477 1 1  6 ALA N    N 64.102   3.964  23.528 1.00 . A A .  2 ALA N    1 1 
       14 20478 1 1  6 ALA O    O 63.748   3.299  20.856 1.00 . A A .  2 ALA O    1 1 
       14 20479 1 1  7 THR C    C 65.435   2.311  18.460 1.00 . A A .  3 THR C    1 1 
       14 20480 1 1  7 THR CA   C 65.762   3.698  19.007 1.00 . A A .  3 THR CA   1 1 
       14 20481 1 1  7 THR CB   C 67.036   4.223  18.345 1.00 . A A .  3 THR CB   1 1 
       14 20482 1 1  7 THR CG2  C 67.328   5.637  18.849 1.00 . A A .  3 THR CG2  1 1 
       14 20483 1 1  7 THR H    H 66.831   3.756  20.836 1.00 . A A .  3 THR H    1 1 
       14 20484 1 1  7 THR HA   H 64.947   4.366  18.774 1.00 . A A .  3 THR HA   1 1 
       14 20485 1 1  7 THR HB   H 66.904   4.249  17.274 1.00 . A A .  3 THR HB   1 1 
       14 20486 1 1  7 THR HG1  H 67.762   2.534  18.981 1.00 . A A .  3 THR HG1  1 1 
       14 20487 1 1  7 THR HG21 H 67.388   5.629  19.928 1.00 . A A .  3 THR HG21 1 1 
       14 20488 1 1  7 THR HG22 H 66.537   6.301  18.538 1.00 . A A .  3 THR HG22 1 1 
       14 20489 1 1  7 THR HG23 H 68.267   5.980  18.441 1.00 . A A .  3 THR HG23 1 1 
       14 20490 1 1  7 THR N    N 65.935   3.648  20.454 1.00 . A A .  3 THR N    1 1 
       14 20491 1 1  7 THR O    O 64.779   2.179  17.428 1.00 . A A .  3 THR O    1 1 
       14 20492 1 1  7 THR OG1  O 68.123   3.367  18.668 1.00 . A A .  3 THR OG1  1 1 
       14 20493 1 1  8 SER C    C 66.281  -0.362  17.378 1.00 . A A .  4 SER C    1 1 
       14 20494 1 1  8 SER CA   C 65.647  -0.093  18.738 1.00 . A A .  4 SER CA   1 1 
       14 20495 1 1  8 SER CB   C 64.141  -0.348  18.663 1.00 . A A .  4 SER CB   1 1 
       14 20496 1 1  8 SER H    H 66.414   1.446  19.979 1.00 . A A .  4 SER H    1 1 
       14 20497 1 1  8 SER HA   H 66.076  -0.766  19.464 1.00 . A A .  4 SER HA   1 1 
       14 20498 1 1  8 SER HB2  H 63.649   0.138  19.490 1.00 . A A .  4 SER HB2  1 1 
       14 20499 1 1  8 SER HB3  H 63.754   0.053  17.734 1.00 . A A .  4 SER HB3  1 1 
       14 20500 1 1  8 SER HG   H 63.710  -2.057  17.839 1.00 . A A .  4 SER HG   1 1 
       14 20501 1 1  8 SER N    N 65.897   1.280  19.161 1.00 . A A .  4 SER N    1 1 
       14 20502 1 1  8 SER O    O 65.581  -0.550  16.382 1.00 . A A .  4 SER O    1 1 
       14 20503 1 1  8 SER OG   O 63.897  -1.746  18.729 1.00 . A A .  4 SER OG   1 1 
       14 20504 1 1  9 ASP C    C 68.327  -2.122  15.773 1.00 . A A .  5 ASP C    1 1 
       14 20505 1 1  9 ASP CA   C 68.322  -0.631  16.095 1.00 . A A .  5 ASP CA   1 1 
       14 20506 1 1  9 ASP CB   C 69.762  -0.128  16.212 1.00 . A A .  5 ASP CB   1 1 
       14 20507 1 1  9 ASP CG   C 70.514  -0.932  17.268 1.00 . A A .  5 ASP CG   1 1 
       14 20508 1 1  9 ASP H    H 68.118  -0.227  18.166 1.00 . A A .  5 ASP H    1 1 
       14 20509 1 1  9 ASP HA   H 67.830  -0.099  15.295 1.00 . A A .  5 ASP HA   1 1 
       14 20510 1 1  9 ASP HB2  H 70.259  -0.240  15.259 1.00 . A A .  5 ASP HB2  1 1 
       14 20511 1 1  9 ASP HB3  H 69.757   0.914  16.493 1.00 . A A .  5 ASP HB3  1 1 
       14 20512 1 1  9 ASP N    N 67.610  -0.382  17.342 1.00 . A A .  5 ASP N    1 1 
       14 20513 1 1  9 ASP O    O 68.016  -2.950  16.631 1.00 . A A .  5 ASP O    1 1 
       14 20514 1 1  9 ASP OD1  O 69.919  -1.835  17.833 1.00 . A A .  5 ASP OD1  1 1 
       14 20515 1 1  9 ASP OD2  O 71.673  -0.630  17.501 1.00 . A A .  5 ASP OD2  1 1 
       14 20516 1 1 10 VAL C    C 70.140  -4.233  13.673 1.00 . A A .  6 VAL C    1 1 
       14 20517 1 1 10 VAL CA   C 68.732  -3.850  14.108 1.00 . A A .  6 VAL CA   1 1 
       14 20518 1 1 10 VAL CB   C 67.756  -4.073  12.956 1.00 . A A .  6 VAL CB   1 1 
       14 20519 1 1 10 VAL CG1  C 67.826  -5.533  12.504 1.00 . A A .  6 VAL CG1  1 1 
       14 20520 1 1 10 VAL CG2  C 66.334  -3.754  13.427 1.00 . A A .  6 VAL CG2  1 1 
       14 20521 1 1 10 VAL H    H 68.926  -1.747  13.899 1.00 . A A .  6 VAL H    1 1 
       14 20522 1 1 10 VAL HA   H 68.445  -4.480  14.934 1.00 . A A .  6 VAL HA   1 1 
       14 20523 1 1 10 VAL HB   H 68.018  -3.428  12.130 1.00 . A A .  6 VAL HB   1 1 
       14 20524 1 1 10 VAL HG11 H 68.695  -5.675  11.880 1.00 . A A .  6 VAL HG11 1 1 
       14 20525 1 1 10 VAL HG12 H 66.935  -5.779  11.945 1.00 . A A .  6 VAL HG12 1 1 
       14 20526 1 1 10 VAL HG13 H 67.897  -6.175  13.371 1.00 . A A .  6 VAL HG13 1 1 
       14 20527 1 1 10 VAL HG21 H 65.922  -4.612  13.935 1.00 . A A .  6 VAL HG21 1 1 
       14 20528 1 1 10 VAL HG22 H 65.720  -3.511  12.573 1.00 . A A .  6 VAL HG22 1 1 
       14 20529 1 1 10 VAL HG23 H 66.360  -2.913  14.104 1.00 . A A .  6 VAL HG23 1 1 
       14 20530 1 1 10 VAL N    N 68.686  -2.454  14.535 1.00 . A A .  6 VAL N    1 1 
       14 20531 1 1 10 VAL O    O 70.710  -3.615  12.770 1.00 . A A .  6 VAL O    1 1 
       14 20532 1 1 11 LYS C    C 71.984  -6.741  12.852 1.00 . A A .  7 LYS C    1 1 
       14 20533 1 1 11 LYS CA   C 72.031  -5.702  13.976 1.00 . A A .  7 LYS CA   1 1 
       14 20534 1 1 11 LYS CB   C 72.713  -6.298  15.208 1.00 . A A .  7 LYS CB   1 1 
       14 20535 1 1 11 LYS CD   C 72.493  -8.001  17.021 1.00 . A A .  7 LYS CD   1 1 
       14 20536 1 1 11 LYS CE   C 71.832  -7.224  18.166 1.00 . A A .  7 LYS CE   1 1 
       14 20537 1 1 11 LYS CG   C 71.930  -7.518  15.683 1.00 . A A .  7 LYS CG   1 1 
       14 20538 1 1 11 LYS H    H 70.198  -5.713  15.021 1.00 . A A .  7 LYS H    1 1 
       14 20539 1 1 11 LYS HA   H 72.582  -4.843  13.659 1.00 . A A .  7 LYS HA   1 1 
       14 20540 1 1 11 LYS HB2  H 73.717  -6.601  14.961 1.00 . A A .  7 LYS HB2  1 1 
       14 20541 1 1 11 LYS HB3  H 72.747  -5.561  15.989 1.00 . A A .  7 LYS HB3  1 1 
       14 20542 1 1 11 LYS HD2  H 72.297  -9.057  17.137 1.00 . A A .  7 LYS HD2  1 1 
       14 20543 1 1 11 LYS HD3  H 73.560  -7.827  17.044 1.00 . A A .  7 LYS HD3  1 1 
       14 20544 1 1 11 LYS HE2  H 72.083  -6.179  18.091 1.00 . A A .  7 LYS HE2  1 1 
       14 20545 1 1 11 LYS HE3  H 70.761  -7.342  18.109 1.00 . A A .  7 LYS HE3  1 1 
       14 20546 1 1 11 LYS HG2  H 70.892  -7.250  15.798 1.00 . A A .  7 LYS HG2  1 1 
       14 20547 1 1 11 LYS HG3  H 72.018  -8.311  14.953 1.00 . A A .  7 LYS HG3  1 1 
       14 20548 1 1 11 LYS HZ1  H 71.875  -8.677  19.652 1.00 . A A .  7 LYS HZ1  1 1 
       14 20549 1 1 11 LYS HZ2  H 72.061  -7.090  20.228 1.00 . A A .  7 LYS HZ2  1 1 
       14 20550 1 1 11 LYS HZ3  H 73.349  -7.867  19.436 1.00 . A A .  7 LYS HZ3  1 1 
       14 20551 1 1 11 LYS N    N 70.695  -5.257  14.315 1.00 . A A .  7 LYS N    1 1 
       14 20552 1 1 11 LYS NZ   N 72.316  -7.755  19.468 1.00 . A A .  7 LYS NZ   1 1 
       14 20553 1 1 11 LYS O    O 70.978  -7.434  12.682 1.00 . A A .  7 LYS O    1 1 
       14 20554 1 1 12 PRO C    C 72.828  -9.296  11.461 1.00 . A A .  8 PRO C    1 1 
       14 20555 1 1 12 PRO CA   C 73.130  -7.875  10.991 1.00 . A A .  8 PRO CA   1 1 
       14 20556 1 1 12 PRO CB   C 74.580  -7.770  10.513 1.00 . A A .  8 PRO CB   1 1 
       14 20557 1 1 12 PRO CD   C 74.296  -6.100  12.216 1.00 . A A .  8 PRO CD   1 1 
       14 20558 1 1 12 PRO CG   C 75.049  -6.428  10.947 1.00 . A A .  8 PRO CG   1 1 
       14 20559 1 1 12 PRO HA   H 72.464  -7.595  10.190 1.00 . A A .  8 PRO HA   1 1 
       14 20560 1 1 12 PRO HB2  H 75.182  -8.536  10.966 1.00 . A A .  8 PRO HB2  1 1 
       14 20561 1 1 12 PRO HB3  H 74.629  -7.849   9.442 1.00 . A A .  8 PRO HB3  1 1 
       14 20562 1 1 12 PRO HD2  H 74.870  -6.396  13.079 1.00 . A A .  8 PRO HD2  1 1 
       14 20563 1 1 12 PRO HD3  H 74.082  -5.048  12.239 1.00 . A A .  8 PRO HD3  1 1 
       14 20564 1 1 12 PRO HG2  H 76.107  -6.459  11.144 1.00 . A A .  8 PRO HG2  1 1 
       14 20565 1 1 12 PRO HG3  H 74.826  -5.686  10.199 1.00 . A A .  8 PRO HG3  1 1 
       14 20566 1 1 12 PRO N    N 73.050  -6.882  12.104 1.00 . A A .  8 PRO N    1 1 
       14 20567 1 1 12 PRO O    O 72.972  -9.616  12.641 1.00 . A A .  8 PRO O    1 1 
       14 20568 1 1 13 LYS C    C 73.345 -12.383  10.824 1.00 . A A .  9 LYS C    1 1 
       14 20569 1 1 13 LYS CA   C 72.083 -11.526  10.852 1.00 . A A .  9 LYS CA   1 1 
       14 20570 1 1 13 LYS CB   C 71.057 -12.071   9.859 1.00 . A A .  9 LYS CB   1 1 
       14 20571 1 1 13 LYS CD   C 69.619 -14.067   9.401 1.00 . A A .  9 LYS CD   1 1 
       14 20572 1 1 13 LYS CE   C 69.635 -13.754   7.903 1.00 . A A .  9 LYS CE   1 1 
       14 20573 1 1 13 LYS CG   C 70.921 -13.584  10.041 1.00 . A A .  9 LYS CG   1 1 
       14 20574 1 1 13 LYS H    H 72.312  -9.830   9.603 1.00 . A A .  9 LYS H    1 1 
       14 20575 1 1 13 LYS HA   H 71.660 -11.563  11.844 1.00 . A A .  9 LYS HA   1 1 
       14 20576 1 1 13 LYS HB2  H 70.100 -11.600  10.036 1.00 . A A .  9 LYS HB2  1 1 
       14 20577 1 1 13 LYS HB3  H 71.387 -11.859   8.855 1.00 . A A .  9 LYS HB3  1 1 
       14 20578 1 1 13 LYS HD2  H 69.518 -15.133   9.546 1.00 . A A .  9 LYS HD2  1 1 
       14 20579 1 1 13 LYS HD3  H 68.784 -13.561   9.861 1.00 . A A .  9 LYS HD3  1 1 
       14 20580 1 1 13 LYS HE2  H 68.804 -14.250   7.425 1.00 . A A .  9 LYS HE2  1 1 
       14 20581 1 1 13 LYS HE3  H 69.550 -12.690   7.752 1.00 . A A .  9 LYS HE3  1 1 
       14 20582 1 1 13 LYS HG2  H 71.759 -14.078   9.568 1.00 . A A .  9 LYS HG2  1 1 
       14 20583 1 1 13 LYS HG3  H 70.912 -13.821  11.095 1.00 . A A .  9 LYS HG3  1 1 
       14 20584 1 1 13 LYS HZ1  H 70.789 -14.384   6.288 1.00 . A A .  9 LYS HZ1  1 1 
       14 20585 1 1 13 LYS HZ2  H 71.176 -15.147   7.756 1.00 . A A .  9 LYS HZ2  1 1 
       14 20586 1 1 13 LYS HZ3  H 71.662 -13.545   7.474 1.00 . A A .  9 LYS HZ3  1 1 
       14 20587 1 1 13 LYS N    N 72.402 -10.141  10.529 1.00 . A A .  9 LYS N    1 1 
       14 20588 1 1 13 LYS NZ   N 70.911 -14.245   7.310 1.00 . A A .  9 LYS NZ   1 1 
       14 20589 1 1 13 LYS O    O 73.469 -13.351  11.575 1.00 . A A .  9 LYS O    1 1 
       14 20590 1 1 14 SER C    C 76.481 -12.066   8.871 1.00 . A A . 10 SER C    1 1 
       14 20591 1 1 14 SER CA   C 75.512 -12.784   9.802 1.00 . A A . 10 SER CA   1 1 
       14 20592 1 1 14 SER CB   C 75.225 -14.188   9.264 1.00 . A A . 10 SER CB   1 1 
       14 20593 1 1 14 SER H    H 74.097 -11.260   9.350 1.00 . A A . 10 SER H    1 1 
       14 20594 1 1 14 SER HA   H 75.969 -12.876  10.778 1.00 . A A . 10 SER HA   1 1 
       14 20595 1 1 14 SER HB2  H 74.370 -14.157   8.610 1.00 . A A . 10 SER HB2  1 1 
       14 20596 1 1 14 SER HB3  H 76.085 -14.543   8.712 1.00 . A A . 10 SER HB3  1 1 
       14 20597 1 1 14 SER HG   H 75.787 -15.360  10.713 1.00 . A A . 10 SER HG   1 1 
       14 20598 1 1 14 SER N    N 74.268 -12.031   9.934 1.00 . A A . 10 SER N    1 1 
       14 20599 1 1 14 SER O    O 76.157 -11.020   8.308 1.00 . A A . 10 SER O    1 1 
       14 20600 1 1 14 SER OG   O 74.950 -15.062  10.351 1.00 . A A . 10 SER OG   1 1 
       14 20601 1 1 15 ILE C    C 79.313 -13.118   6.953 1.00 . A A . 11 ILE C    1 1 
       14 20602 1 1 15 ILE CA   C 78.684 -12.057   7.843 1.00 . A A . 11 ILE CA   1 1 
       14 20603 1 1 15 ILE CB   C 79.761 -11.366   8.676 1.00 . A A . 11 ILE CB   1 1 
       14 20604 1 1 15 ILE CD1  C 78.833 -10.814  10.932 1.00 . A A . 11 ILE CD1  1 1 
       14 20605 1 1 15 ILE CG1  C 79.124 -10.267   9.533 1.00 . A A . 11 ILE CG1  1 1 
       14 20606 1 1 15 ILE CG2  C 80.812 -10.750   7.750 1.00 . A A . 11 ILE CG2  1 1 
       14 20607 1 1 15 ILE H    H 77.864 -13.476   9.183 1.00 . A A . 11 ILE H    1 1 
       14 20608 1 1 15 ILE HA   H 78.214 -11.330   7.214 1.00 . A A . 11 ILE HA   1 1 
       14 20609 1 1 15 ILE HB   H 80.233 -12.095   9.318 1.00 . A A . 11 ILE HB   1 1 
       14 20610 1 1 15 ILE HD11 H 78.176 -10.134  11.453 1.00 . A A . 11 ILE HD11 1 1 
       14 20611 1 1 15 ILE HD12 H 79.759 -10.913  11.478 1.00 . A A . 11 ILE HD12 1 1 
       14 20612 1 1 15 ILE HD13 H 78.359 -11.780  10.849 1.00 . A A . 11 ILE HD13 1 1 
       14 20613 1 1 15 ILE HG12 H 79.805  -9.432   9.608 1.00 . A A . 11 ILE HG12 1 1 
       14 20614 1 1 15 ILE HG13 H 78.201  -9.936   9.078 1.00 . A A . 11 ILE HG13 1 1 
       14 20615 1 1 15 ILE HG21 H 80.324 -10.132   7.013 1.00 . A A . 11 ILE HG21 1 1 
       14 20616 1 1 15 ILE HG22 H 81.363 -11.536   7.257 1.00 . A A . 11 ILE HG22 1 1 
       14 20617 1 1 15 ILE HG23 H 81.491 -10.145   8.333 1.00 . A A . 11 ILE HG23 1 1 
       14 20618 1 1 15 ILE N    N 77.670 -12.639   8.713 1.00 . A A . 11 ILE N    1 1 
       14 20619 1 1 15 ILE O    O 79.709 -14.179   7.429 1.00 . A A . 11 ILE O    1 1 
       14 20620 1 1 16 SER C    C 81.126 -13.093   3.936 1.00 . A A . 12 SER C    1 1 
       14 20621 1 1 16 SER CA   C 79.985 -13.756   4.701 1.00 . A A . 12 SER CA   1 1 
       14 20622 1 1 16 SER CB   C 78.922 -14.243   3.718 1.00 . A A . 12 SER CB   1 1 
       14 20623 1 1 16 SER H    H 79.067 -11.959   5.338 1.00 . A A . 12 SER H    1 1 
       14 20624 1 1 16 SER HA   H 80.375 -14.608   5.237 1.00 . A A . 12 SER HA   1 1 
       14 20625 1 1 16 SER HB2  H 78.086 -14.650   4.262 1.00 . A A . 12 SER HB2  1 1 
       14 20626 1 1 16 SER HB3  H 78.587 -13.412   3.111 1.00 . A A . 12 SER HB3  1 1 
       14 20627 1 1 16 SER HG   H 79.217 -15.081   1.986 1.00 . A A . 12 SER HG   1 1 
       14 20628 1 1 16 SER N    N 79.402 -12.824   5.658 1.00 . A A . 12 SER N    1 1 
       14 20629 1 1 16 SER O    O 81.442 -11.927   4.165 1.00 . A A . 12 SER O    1 1 
       14 20630 1 1 16 SER OG   O 79.481 -15.256   2.892 1.00 . A A . 12 SER OG   1 1 
       14 20631 1 1 17 ARG C    C 82.459 -13.260   0.756 1.00 . A A . 13 ARG C    1 1 
       14 20632 1 1 17 ARG CA   C 82.838 -13.330   2.223 1.00 . A A . 13 ARG CA   1 1 
       14 20633 1 1 17 ARG CB   C 84.068 -14.218   2.392 1.00 . A A . 13 ARG CB   1 1 
       14 20634 1 1 17 ARG CD   C 85.450 -14.841   4.376 1.00 . A A . 13 ARG CD   1 1 
       14 20635 1 1 17 ARG CG   C 84.958 -13.683   3.521 1.00 . A A . 13 ARG CG   1 1 
       14 20636 1 1 17 ARG CZ   C 86.749 -16.874   4.110 1.00 . A A . 13 ARG CZ   1 1 
       14 20637 1 1 17 ARG H    H 81.422 -14.765   2.883 1.00 . A A . 13 ARG H    1 1 
       14 20638 1 1 17 ARG HA   H 83.073 -12.338   2.549 1.00 . A A . 13 ARG HA   1 1 
       14 20639 1 1 17 ARG HB2  H 83.750 -15.222   2.625 1.00 . A A . 13 ARG HB2  1 1 
       14 20640 1 1 17 ARG HB3  H 84.630 -14.229   1.469 1.00 . A A . 13 ARG HB3  1 1 
       14 20641 1 1 17 ARG HD2  H 86.031 -14.449   5.193 1.00 . A A . 13 ARG HD2  1 1 
       14 20642 1 1 17 ARG HD3  H 84.598 -15.373   4.768 1.00 . A A . 13 ARG HD3  1 1 
       14 20643 1 1 17 ARG HE   H 86.481 -15.524   2.657 1.00 . A A . 13 ARG HE   1 1 
       14 20644 1 1 17 ARG HG2  H 85.805 -13.168   3.095 1.00 . A A . 13 ARG HG2  1 1 
       14 20645 1 1 17 ARG HG3  H 84.402 -13.001   4.148 1.00 . A A . 13 ARG HG3  1 1 
       14 20646 1 1 17 ARG HH11 H 85.917 -16.575   5.908 1.00 . A A . 13 ARG HH11 1 1 
       14 20647 1 1 17 ARG HH12 H 86.840 -18.033   5.742 1.00 . A A . 13 ARG HH12 1 1 
       14 20648 1 1 17 ARG HH21 H 87.691 -17.432   2.434 1.00 . A A . 13 ARG HH21 1 1 
       14 20649 1 1 17 ARG HH22 H 87.844 -18.517   3.775 1.00 . A A . 13 ARG HH22 1 1 
       14 20650 1 1 17 ARG N    N 81.734 -13.847   3.026 1.00 . A A . 13 ARG N    1 1 
       14 20651 1 1 17 ARG NE   N 86.275 -15.748   3.587 1.00 . A A . 13 ARG NE   1 1 
       14 20652 1 1 17 ARG NH1  N 86.481 -17.185   5.349 1.00 . A A . 13 ARG NH1  1 1 
       14 20653 1 1 17 ARG NH2  N 87.486 -17.669   3.383 1.00 . A A . 13 ARG NH2  1 1 
       14 20654 1 1 17 ARG O    O 81.879 -14.193   0.204 1.00 . A A . 13 ARG O    1 1 
       14 20655 1 1 18 ALA C    C 83.151 -12.983  -2.136 1.00 . A A . 14 ALA C    1 1 
       14 20656 1 1 18 ALA CA   C 82.463 -11.931  -1.279 1.00 . A A . 14 ALA CA   1 1 
       14 20657 1 1 18 ALA CB   C 82.893 -10.537  -1.725 1.00 . A A . 14 ALA CB   1 1 
       14 20658 1 1 18 ALA H    H 83.227 -11.410   0.643 1.00 . A A . 14 ALA H    1 1 
       14 20659 1 1 18 ALA HA   H 81.394 -12.022  -1.411 1.00 . A A . 14 ALA HA   1 1 
       14 20660 1 1 18 ALA HB1  H 82.937 -10.500  -2.806 1.00 . A A . 14 ALA HB1  1 1 
       14 20661 1 1 18 ALA HB2  H 83.861 -10.306  -1.310 1.00 . A A . 14 ALA HB2  1 1 
       14 20662 1 1 18 ALA HB3  H 82.181  -9.823  -1.371 1.00 . A A . 14 ALA HB3  1 1 
       14 20663 1 1 18 ALA N    N 82.782 -12.132   0.135 1.00 . A A . 14 ALA N    1 1 
       14 20664 1 1 18 ALA O    O 84.195 -13.513  -1.755 1.00 . A A . 14 ALA O    1 1 
       14 20665 1 1 19 LYS C    C 83.882 -13.669  -5.318 1.00 . A A . 15 LYS C    1 1 
       14 20666 1 1 19 LYS CA   C 83.128 -14.317  -4.163 1.00 . A A . 15 LYS CA   1 1 
       14 20667 1 1 19 LYS CB   C 82.008 -15.194  -4.726 1.00 . A A . 15 LYS CB   1 1 
       14 20668 1 1 19 LYS CD   C 80.224 -16.807  -4.040 1.00 . A A . 15 LYS CD   1 1 
       14 20669 1 1 19 LYS CE   C 79.276 -17.214  -2.909 1.00 . A A . 15 LYS CE   1 1 
       14 20670 1 1 19 LYS CG   C 81.063 -15.608  -3.596 1.00 . A A . 15 LYS CG   1 1 
       14 20671 1 1 19 LYS H    H 81.717 -12.868  -3.547 1.00 . A A . 15 LYS H    1 1 
       14 20672 1 1 19 LYS HA   H 83.807 -14.934  -3.596 1.00 . A A . 15 LYS HA   1 1 
       14 20673 1 1 19 LYS HB2  H 81.457 -14.640  -5.473 1.00 . A A . 15 LYS HB2  1 1 
       14 20674 1 1 19 LYS HB3  H 82.435 -16.078  -5.176 1.00 . A A . 15 LYS HB3  1 1 
       14 20675 1 1 19 LYS HD2  H 79.648 -16.541  -4.914 1.00 . A A . 15 LYS HD2  1 1 
       14 20676 1 1 19 LYS HD3  H 80.875 -17.633  -4.275 1.00 . A A . 15 LYS HD3  1 1 
       14 20677 1 1 19 LYS HE2  H 79.847 -17.406  -2.013 1.00 . A A . 15 LYS HE2  1 1 
       14 20678 1 1 19 LYS HE3  H 78.573 -16.416  -2.724 1.00 . A A . 15 LYS HE3  1 1 
       14 20679 1 1 19 LYS HG2  H 81.639 -15.870  -2.721 1.00 . A A . 15 LYS HG2  1 1 
       14 20680 1 1 19 LYS HG3  H 80.406 -14.781  -3.360 1.00 . A A . 15 LYS HG3  1 1 
       14 20681 1 1 19 LYS HZ1  H 77.520 -18.237  -3.362 1.00 . A A . 15 LYS HZ1  1 1 
       14 20682 1 1 19 LYS HZ2  H 78.695 -19.187  -2.587 1.00 . A A . 15 LYS HZ2  1 1 
       14 20683 1 1 19 LYS HZ3  H 78.876 -18.776  -4.225 1.00 . A A . 15 LYS HZ3  1 1 
       14 20684 1 1 19 LYS N    N 82.554 -13.303  -3.285 1.00 . A A . 15 LYS N    1 1 
       14 20685 1 1 19 LYS NZ   N 78.537 -18.447  -3.300 1.00 . A A . 15 LYS NZ   1 1 
       14 20686 1 1 19 LYS O    O 84.981 -14.099  -5.673 1.00 . A A . 15 LYS O    1 1 
       14 20687 1 1 20 LYS C    C 83.566 -10.450  -6.992 1.00 . A A . 16 LYS C    1 1 
       14 20688 1 1 20 LYS CA   C 83.920 -11.933  -7.013 1.00 . A A . 16 LYS CA   1 1 
       14 20689 1 1 20 LYS CB   C 83.453 -12.544  -8.335 1.00 . A A . 16 LYS CB   1 1 
       14 20690 1 1 20 LYS CD   C 83.816 -12.552 -10.818 1.00 . A A . 16 LYS CD   1 1 
       14 20691 1 1 20 LYS CE   C 84.043 -14.057 -10.993 1.00 . A A . 16 LYS CE   1 1 
       14 20692 1 1 20 LYS CG   C 84.379 -12.091  -9.467 1.00 . A A . 16 LYS CG   1 1 
       14 20693 1 1 20 LYS H    H 82.413 -12.331  -5.579 1.00 . A A . 16 LYS H    1 1 
       14 20694 1 1 20 LYS HA   H 84.992 -12.040  -6.935 1.00 . A A . 16 LYS HA   1 1 
       14 20695 1 1 20 LYS HB2  H 83.473 -13.618  -8.253 1.00 . A A . 16 LYS HB2  1 1 
       14 20696 1 1 20 LYS HB3  H 82.445 -12.218  -8.544 1.00 . A A . 16 LYS HB3  1 1 
       14 20697 1 1 20 LYS HD2  H 82.757 -12.342 -10.854 1.00 . A A . 16 LYS HD2  1 1 
       14 20698 1 1 20 LYS HD3  H 84.314 -12.019 -11.615 1.00 . A A . 16 LYS HD3  1 1 
       14 20699 1 1 20 LYS HE2  H 85.078 -14.293 -10.800 1.00 . A A . 16 LYS HE2  1 1 
       14 20700 1 1 20 LYS HE3  H 83.415 -14.600 -10.306 1.00 . A A . 16 LYS HE3  1 1 
       14 20701 1 1 20 LYS HG2  H 84.459 -11.015  -9.460 1.00 . A A . 16 LYS HG2  1 1 
       14 20702 1 1 20 LYS HG3  H 85.357 -12.525  -9.323 1.00 . A A . 16 LYS HG3  1 1 
       14 20703 1 1 20 LYS HZ1  H 82.687 -14.697 -12.435 1.00 . A A . 16 LYS HZ1  1 1 
       14 20704 1 1 20 LYS HZ2  H 84.270 -15.274 -12.662 1.00 . A A . 16 LYS HZ2  1 1 
       14 20705 1 1 20 LYS HZ3  H 83.890 -13.658 -13.029 1.00 . A A . 16 LYS HZ3  1 1 
       14 20706 1 1 20 LYS N    N 83.290 -12.629  -5.899 1.00 . A A . 16 LYS N    1 1 
       14 20707 1 1 20 LYS NZ   N 83.697 -14.451 -12.385 1.00 . A A . 16 LYS NZ   1 1 
       14 20708 1 1 20 LYS O    O 82.494 -10.064  -6.527 1.00 . A A . 16 LYS O    1 1 
       14 20709 1 1 21 TRP C    C 82.911  -7.867  -8.204 1.00 . A A . 17 TRP C    1 1 
       14 20710 1 1 21 TRP CA   C 84.244  -8.185  -7.540 1.00 . A A . 17 TRP CA   1 1 
       14 20711 1 1 21 TRP CB   C 85.370  -7.498  -8.309 1.00 . A A . 17 TRP CB   1 1 
       14 20712 1 1 21 TRP CD1  C 85.049  -5.085  -7.640 1.00 . A A . 17 TRP CD1  1 1 
       14 20713 1 1 21 TRP CD2  C 84.537  -5.457  -9.799 1.00 . A A . 17 TRP CD2  1 1 
       14 20714 1 1 21 TRP CE2  C 84.318  -4.078  -9.562 1.00 . A A . 17 TRP CE2  1 1 
       14 20715 1 1 21 TRP CE3  C 84.293  -5.954 -11.091 1.00 . A A . 17 TRP CE3  1 1 
       14 20716 1 1 21 TRP CG   C 84.996  -6.073  -8.559 1.00 . A A . 17 TRP CG   1 1 
       14 20717 1 1 21 TRP CH2  C 83.636  -3.735 -11.852 1.00 . A A . 17 TRP CH2  1 1 
       14 20718 1 1 21 TRP CZ2  C 83.872  -3.223 -10.575 1.00 . A A . 17 TRP CZ2  1 1 
       14 20719 1 1 21 TRP CZ3  C 83.845  -5.096 -12.110 1.00 . A A . 17 TRP CZ3  1 1 
       14 20720 1 1 21 TRP H    H 85.312  -9.989  -7.856 1.00 . A A . 17 TRP H    1 1 
       14 20721 1 1 21 TRP HA   H 84.229  -7.800  -6.533 1.00 . A A . 17 TRP HA   1 1 
       14 20722 1 1 21 TRP HB2  H 86.281  -7.536  -7.729 1.00 . A A . 17 TRP HB2  1 1 
       14 20723 1 1 21 TRP HB3  H 85.523  -8.000  -9.253 1.00 . A A . 17 TRP HB3  1 1 
       14 20724 1 1 21 TRP HD1  H 85.352  -5.203  -6.608 1.00 . A A . 17 TRP HD1  1 1 
       14 20725 1 1 21 TRP HE1  H 84.583  -3.034  -7.774 1.00 . A A . 17 TRP HE1  1 1 
       14 20726 1 1 21 TRP HE3  H 84.456  -7.000 -11.304 1.00 . A A . 17 TRP HE3  1 1 
       14 20727 1 1 21 TRP HH2  H 83.292  -3.083 -12.639 1.00 . A A . 17 TRP HH2  1 1 
       14 20728 1 1 21 TRP HZ2  H 83.715  -2.172 -10.378 1.00 . A A . 17 TRP HZ2  1 1 
       14 20729 1 1 21 TRP HZ3  H 83.665  -5.488 -13.100 1.00 . A A . 17 TRP HZ3  1 1 
       14 20730 1 1 21 TRP N    N 84.473  -9.624  -7.501 1.00 . A A . 17 TRP N    1 1 
       14 20731 1 1 21 TRP NE1  N 84.641  -3.903  -8.229 1.00 . A A . 17 TRP NE1  1 1 
       14 20732 1 1 21 TRP O    O 82.570  -8.438  -9.239 1.00 . A A . 17 TRP O    1 1 
       14 20733 1 1 22 SER C    C 80.393  -5.261  -7.509 1.00 . A A . 18 SER C    1 1 
       14 20734 1 1 22 SER CA   C 80.867  -6.564  -8.144 1.00 . A A . 18 SER CA   1 1 
       14 20735 1 1 22 SER CB   C 79.836  -7.665  -7.890 1.00 . A A . 18 SER CB   1 1 
       14 20736 1 1 22 SER H    H 82.488  -6.530  -6.776 1.00 . A A . 18 SER H    1 1 
       14 20737 1 1 22 SER HA   H 80.965  -6.418  -9.208 1.00 . A A . 18 SER HA   1 1 
       14 20738 1 1 22 SER HB2  H 80.329  -8.622  -7.850 1.00 . A A . 18 SER HB2  1 1 
       14 20739 1 1 22 SER HB3  H 79.336  -7.478  -6.951 1.00 . A A . 18 SER HB3  1 1 
       14 20740 1 1 22 SER HG   H 78.010  -7.706  -8.554 1.00 . A A . 18 SER HG   1 1 
       14 20741 1 1 22 SER N    N 82.161  -6.952  -7.599 1.00 . A A . 18 SER N    1 1 
       14 20742 1 1 22 SER O    O 80.875  -4.865  -6.448 1.00 . A A . 18 SER O    1 1 
       14 20743 1 1 22 SER OG   O 78.885  -7.668  -8.945 1.00 . A A . 18 SER OG   1 1 
       14 20744 1 1 23 GLU C    C 78.563  -3.466  -6.179 1.00 . A A . 19 GLU C    1 1 
       14 20745 1 1 23 GLU CA   C 78.924  -3.339  -7.655 1.00 . A A . 19 GLU CA   1 1 
       14 20746 1 1 23 GLU CB   C 77.671  -2.942  -8.449 1.00 . A A . 19 GLU CB   1 1 
       14 20747 1 1 23 GLU CD   C 76.356  -1.738  -6.679 1.00 . A A . 19 GLU CD   1 1 
       14 20748 1 1 23 GLU CG   C 77.167  -1.577  -7.965 1.00 . A A . 19 GLU CG   1 1 
       14 20749 1 1 23 GLU H    H 79.111  -4.960  -9.010 1.00 . A A . 19 GLU H    1 1 
       14 20750 1 1 23 GLU HA   H 79.673  -2.572  -7.774 1.00 . A A . 19 GLU HA   1 1 
       14 20751 1 1 23 GLU HB2  H 77.914  -2.882  -9.500 1.00 . A A . 19 GLU HB2  1 1 
       14 20752 1 1 23 GLU HB3  H 76.902  -3.682  -8.302 1.00 . A A . 19 GLU HB3  1 1 
       14 20753 1 1 23 GLU HG2  H 78.008  -0.928  -7.778 1.00 . A A . 19 GLU HG2  1 1 
       14 20754 1 1 23 GLU HG3  H 76.539  -1.138  -8.727 1.00 . A A . 19 GLU HG3  1 1 
       14 20755 1 1 23 GLU N    N 79.446  -4.600  -8.163 1.00 . A A . 19 GLU N    1 1 
       14 20756 1 1 23 GLU O    O 78.772  -2.533  -5.397 1.00 . A A . 19 GLU O    1 1 
       14 20757 1 1 23 GLU OE1  O 75.735  -2.776  -6.514 1.00 . A A . 19 GLU OE1  1 1 
       14 20758 1 1 23 GLU OE2  O 76.383  -0.826  -5.870 1.00 . A A . 19 GLU OE2  1 1 
       14 20759 1 1 24 GLU C    C 78.888  -4.926  -3.515 1.00 . A A . 20 GLU C    1 1 
       14 20760 1 1 24 GLU CA   C 77.652  -4.851  -4.411 1.00 . A A . 20 GLU CA   1 1 
       14 20761 1 1 24 GLU CB   C 76.859  -6.154  -4.303 1.00 . A A . 20 GLU CB   1 1 
       14 20762 1 1 24 GLU CD   C 74.613  -5.048  -4.295 1.00 . A A . 20 GLU CD   1 1 
       14 20763 1 1 24 GLU CG   C 75.531  -6.005  -5.048 1.00 . A A . 20 GLU CG   1 1 
       14 20764 1 1 24 GLU H    H 77.914  -5.335  -6.461 1.00 . A A . 20 GLU H    1 1 
       14 20765 1 1 24 GLU HA   H 77.029  -4.036  -4.078 1.00 . A A . 20 GLU HA   1 1 
       14 20766 1 1 24 GLU HB2  H 77.430  -6.961  -4.739 1.00 . A A . 20 GLU HB2  1 1 
       14 20767 1 1 24 GLU HB3  H 76.663  -6.371  -3.263 1.00 . A A . 20 GLU HB3  1 1 
       14 20768 1 1 24 GLU HG2  H 75.718  -5.615  -6.038 1.00 . A A . 20 GLU HG2  1 1 
       14 20769 1 1 24 GLU HG3  H 75.053  -6.970  -5.128 1.00 . A A . 20 GLU HG3  1 1 
       14 20770 1 1 24 GLU N    N 78.031  -4.622  -5.800 1.00 . A A . 20 GLU N    1 1 
       14 20771 1 1 24 GLU O    O 78.915  -4.349  -2.428 1.00 . A A . 20 GLU O    1 1 
       14 20772 1 1 24 GLU OE1  O 74.851  -4.835  -3.118 1.00 . A A . 20 GLU OE1  1 1 
       14 20773 1 1 24 GLU OE2  O 73.686  -4.542  -4.906 1.00 . A A . 20 GLU OE2  1 1 
       14 20774 1 1 25 ILE C    C 81.894  -4.476  -3.172 1.00 . A A . 21 ILE C    1 1 
       14 20775 1 1 25 ILE CA   C 81.130  -5.787  -3.198 1.00 . A A . 21 ILE CA   1 1 
       14 20776 1 1 25 ILE CB   C 82.010  -6.886  -3.805 1.00 . A A . 21 ILE CB   1 1 
       14 20777 1 1 25 ILE CD1  C 80.219  -8.440  -3.005 1.00 . A A . 21 ILE CD1  1 1 
       14 20778 1 1 25 ILE CG1  C 81.140  -8.091  -4.172 1.00 . A A . 21 ILE CG1  1 1 
       14 20779 1 1 25 ILE CG2  C 83.080  -7.315  -2.799 1.00 . A A . 21 ILE CG2  1 1 
       14 20780 1 1 25 ILE H    H 79.816  -6.089  -4.846 1.00 . A A . 21 ILE H    1 1 
       14 20781 1 1 25 ILE HA   H 80.874  -6.051  -2.185 1.00 . A A . 21 ILE HA   1 1 
       14 20782 1 1 25 ILE HB   H 82.490  -6.505  -4.696 1.00 . A A . 21 ILE HB   1 1 
       14 20783 1 1 25 ILE HD11 H 79.921  -9.475  -3.076 1.00 . A A . 21 ILE HD11 1 1 
       14 20784 1 1 25 ILE HD12 H 79.343  -7.810  -3.039 1.00 . A A . 21 ILE HD12 1 1 
       14 20785 1 1 25 ILE HD13 H 80.737  -8.279  -2.079 1.00 . A A . 21 ILE HD13 1 1 
       14 20786 1 1 25 ILE HG12 H 80.548  -7.854  -5.039 1.00 . A A . 21 ILE HG12 1 1 
       14 20787 1 1 25 ILE HG13 H 81.774  -8.938  -4.394 1.00 . A A . 21 ILE HG13 1 1 
       14 20788 1 1 25 ILE HG21 H 83.766  -6.497  -2.634 1.00 . A A . 21 ILE HG21 1 1 
       14 20789 1 1 25 ILE HG22 H 83.623  -8.167  -3.187 1.00 . A A . 21 ILE HG22 1 1 
       14 20790 1 1 25 ILE HG23 H 82.611  -7.583  -1.867 1.00 . A A . 21 ILE HG23 1 1 
       14 20791 1 1 25 ILE N    N 79.905  -5.643  -3.978 1.00 . A A . 21 ILE N    1 1 
       14 20792 1 1 25 ILE O    O 82.133  -3.913  -2.104 1.00 . A A . 21 ILE O    1 1 
       14 20793 1 1 26 GLU C    C 82.480  -1.726  -3.464 1.00 . A A . 22 GLU C    1 1 
       14 20794 1 1 26 GLU CA   C 83.034  -2.753  -4.442 1.00 . A A . 22 GLU CA   1 1 
       14 20795 1 1 26 GLU CB   C 82.931  -2.200  -5.865 1.00 . A A . 22 GLU CB   1 1 
       14 20796 1 1 26 GLU CD   C 83.772  -0.441  -7.436 1.00 . A A . 22 GLU CD   1 1 
       14 20797 1 1 26 GLU CG   C 83.833  -0.972  -6.008 1.00 . A A . 22 GLU CG   1 1 
       14 20798 1 1 26 GLU H    H 82.094  -4.502  -5.164 1.00 . A A . 22 GLU H    1 1 
       14 20799 1 1 26 GLU HA   H 84.072  -2.943  -4.213 1.00 . A A . 22 GLU HA   1 1 
       14 20800 1 1 26 GLU HB2  H 83.234  -2.957  -6.568 1.00 . A A . 22 GLU HB2  1 1 
       14 20801 1 1 26 GLU HB3  H 81.909  -1.914  -6.065 1.00 . A A . 22 GLU HB3  1 1 
       14 20802 1 1 26 GLU HG2  H 83.505  -0.203  -5.324 1.00 . A A . 22 GLU HG2  1 1 
       14 20803 1 1 26 GLU HG3  H 84.851  -1.248  -5.772 1.00 . A A . 22 GLU HG3  1 1 
       14 20804 1 1 26 GLU N    N 82.283  -3.996  -4.347 1.00 . A A . 22 GLU N    1 1 
       14 20805 1 1 26 GLU O    O 83.232  -1.100  -2.718 1.00 . A A . 22 GLU O    1 1 
       14 20806 1 1 26 GLU OE1  O 83.073  -1.036  -8.240 1.00 . A A . 22 GLU OE1  1 1 
       14 20807 1 1 26 GLU OE2  O 84.426   0.553  -7.706 1.00 . A A . 22 GLU OE2  1 1 
       14 20808 1 1 27 ASN C    C 80.780  -0.981  -1.101 1.00 . A A . 23 ASN C    1 1 
       14 20809 1 1 27 ASN CA   C 80.520  -0.617  -2.561 1.00 . A A . 23 ASN CA   1 1 
       14 20810 1 1 27 ASN CB   C 79.011  -0.614  -2.795 1.00 . A A . 23 ASN CB   1 1 
       14 20811 1 1 27 ASN CG   C 78.312   0.159  -1.683 1.00 . A A . 23 ASN CG   1 1 
       14 20812 1 1 27 ASN H    H 80.610  -2.102  -4.083 1.00 . A A . 23 ASN H    1 1 
       14 20813 1 1 27 ASN HA   H 80.908   0.372  -2.755 1.00 . A A . 23 ASN HA   1 1 
       14 20814 1 1 27 ASN HB2  H 78.794  -0.153  -3.745 1.00 . A A . 23 ASN HB2  1 1 
       14 20815 1 1 27 ASN HB3  H 78.652  -1.632  -2.796 1.00 . A A . 23 ASN HB3  1 1 
       14 20816 1 1 27 ASN HD21 H 78.401  -1.361  -0.420 1.00 . A A . 23 ASN HD21 1 1 
       14 20817 1 1 27 ASN HD22 H 77.675   0.047   0.192 1.00 . A A . 23 ASN HD22 1 1 
       14 20818 1 1 27 ASN N    N 81.162  -1.568  -3.465 1.00 . A A . 23 ASN N    1 1 
       14 20819 1 1 27 ASN ND2  N 78.109  -0.435  -0.543 1.00 . A A . 23 ASN ND2  1 1 
       14 20820 1 1 27 ASN O    O 81.175  -0.127  -0.303 1.00 . A A . 23 ASN O    1 1 
       14 20821 1 1 27 ASN OD1  O 77.950   1.322  -1.855 1.00 . A A . 23 ASN OD1  1 1 
       14 20822 1 1 28 LEU C    C 82.193  -2.446   1.051 1.00 . A A . 24 LEU C    1 1 
       14 20823 1 1 28 LEU CA   C 80.767  -2.697   0.616 1.00 . A A . 24 LEU CA   1 1 
       14 20824 1 1 28 LEU CB   C 80.444  -4.186   0.732 1.00 . A A . 24 LEU CB   1 1 
       14 20825 1 1 28 LEU CD1  C 78.622  -5.869   0.503 1.00 . A A . 24 LEU CD1  1 1 
       14 20826 1 1 28 LEU CD2  C 78.281  -3.880   1.972 1.00 . A A . 24 LEU CD2  1 1 
       14 20827 1 1 28 LEU CG   C 78.928  -4.385   0.671 1.00 . A A . 24 LEU CG   1 1 
       14 20828 1 1 28 LEU H    H 80.245  -2.896  -1.424 1.00 . A A . 24 LEU H    1 1 
       14 20829 1 1 28 LEU HA   H 80.102  -2.145   1.263 1.00 . A A . 24 LEU HA   1 1 
       14 20830 1 1 28 LEU HB2  H 80.907  -4.711  -0.092 1.00 . A A . 24 LEU HB2  1 1 
       14 20831 1 1 28 LEU HB3  H 80.828  -4.574   1.662 1.00 . A A . 24 LEU HB3  1 1 
       14 20832 1 1 28 LEU HD11 H 77.603  -6.062   0.806 1.00 . A A . 24 LEU HD11 1 1 
       14 20833 1 1 28 LEU HD12 H 79.299  -6.446   1.117 1.00 . A A . 24 LEU HD12 1 1 
       14 20834 1 1 28 LEU HD13 H 78.749  -6.148  -0.534 1.00 . A A . 24 LEU HD13 1 1 
       14 20835 1 1 28 LEU HD21 H 77.676  -3.010   1.763 1.00 . A A . 24 LEU HD21 1 1 
       14 20836 1 1 28 LEU HD22 H 79.047  -3.619   2.688 1.00 . A A . 24 LEU HD22 1 1 
       14 20837 1 1 28 LEU HD23 H 77.658  -4.657   2.387 1.00 . A A . 24 LEU HD23 1 1 
       14 20838 1 1 28 LEU HG   H 78.524  -3.839  -0.170 1.00 . A A . 24 LEU HG   1 1 
       14 20839 1 1 28 LEU N    N 80.560  -2.251  -0.753 1.00 . A A . 24 LEU N    1 1 
       14 20840 1 1 28 LEU O    O 82.426  -2.035   2.183 1.00 . A A . 24 LEU O    1 1 
       14 20841 1 1 29 TYR C    C 84.740  -0.967   0.887 1.00 . A A . 25 TYR C    1 1 
       14 20842 1 1 29 TYR CA   C 84.541  -2.420   0.478 1.00 . A A . 25 TYR CA   1 1 
       14 20843 1 1 29 TYR CB   C 85.403  -2.725  -0.753 1.00 . A A . 25 TYR CB   1 1 
       14 20844 1 1 29 TYR CD1  C 87.724  -2.713   0.241 1.00 . A A . 25 TYR CD1  1 1 
       14 20845 1 1 29 TYR CD2  C 87.080  -0.913  -1.248 1.00 . A A . 25 TYR CD2  1 1 
       14 20846 1 1 29 TYR CE1  C 88.986  -2.132   0.397 1.00 . A A . 25 TYR CE1  1 1 
       14 20847 1 1 29 TYR CE2  C 88.342  -0.332  -1.093 1.00 . A A . 25 TYR CE2  1 1 
       14 20848 1 1 29 TYR CG   C 86.770  -2.106  -0.581 1.00 . A A . 25 TYR CG   1 1 
       14 20849 1 1 29 TYR CZ   C 89.296  -0.942  -0.270 1.00 . A A . 25 TYR CZ   1 1 
       14 20850 1 1 29 TYR H    H 82.923  -2.980  -0.744 1.00 . A A . 25 TYR H    1 1 
       14 20851 1 1 29 TYR HA   H 84.842  -3.068   1.287 1.00 . A A . 25 TYR HA   1 1 
       14 20852 1 1 29 TYR HB2  H 85.506  -3.795  -0.862 1.00 . A A . 25 TYR HB2  1 1 
       14 20853 1 1 29 TYR HB3  H 84.931  -2.319  -1.634 1.00 . A A . 25 TYR HB3  1 1 
       14 20854 1 1 29 TYR HD1  H 87.489  -3.628   0.755 1.00 . A A . 25 TYR HD1  1 1 
       14 20855 1 1 29 TYR HD2  H 86.344  -0.442  -1.883 1.00 . A A . 25 TYR HD2  1 1 
       14 20856 1 1 29 TYR HE1  H 89.721  -2.602   1.031 1.00 . A A . 25 TYR HE1  1 1 
       14 20857 1 1 29 TYR HE2  H 88.582   0.587  -1.608 1.00 . A A . 25 TYR HE2  1 1 
       14 20858 1 1 29 TYR HH   H 91.119  -1.020   0.289 1.00 . A A . 25 TYR HH   1 1 
       14 20859 1 1 29 TYR N    N 83.147  -2.665   0.155 1.00 . A A . 25 TYR N    1 1 
       14 20860 1 1 29 TYR O    O 85.339  -0.688   1.922 1.00 . A A . 25 TYR O    1 1 
       14 20861 1 1 29 TYR OH   O 90.541  -0.369  -0.116 1.00 . A A . 25 TYR OH   1 1 
       14 20862 1 1 30 ARG C    C 83.681   1.702   1.693 1.00 . A A . 26 ARG C    1 1 
       14 20863 1 1 30 ARG CA   C 84.383   1.377   0.377 1.00 . A A . 26 ARG CA   1 1 
       14 20864 1 1 30 ARG CB   C 83.761   2.207  -0.747 1.00 . A A . 26 ARG CB   1 1 
       14 20865 1 1 30 ARG CD   C 83.970   2.846  -3.154 1.00 . A A . 26 ARG CD   1 1 
       14 20866 1 1 30 ARG CG   C 84.515   1.938  -2.051 1.00 . A A . 26 ARG CG   1 1 
       14 20867 1 1 30 ARG CZ   C 84.452   3.278  -5.495 1.00 . A A . 26 ARG CZ   1 1 
       14 20868 1 1 30 ARG H    H 83.774  -0.322  -0.744 1.00 . A A . 26 ARG H    1 1 
       14 20869 1 1 30 ARG HA   H 85.431   1.622   0.462 1.00 . A A . 26 ARG HA   1 1 
       14 20870 1 1 30 ARG HB2  H 82.721   1.934  -0.866 1.00 . A A . 26 ARG HB2  1 1 
       14 20871 1 1 30 ARG HB3  H 83.833   3.256  -0.503 1.00 . A A . 26 ARG HB3  1 1 
       14 20872 1 1 30 ARG HD2  H 82.896   2.750  -3.200 1.00 . A A . 26 ARG HD2  1 1 
       14 20873 1 1 30 ARG HD3  H 84.227   3.871  -2.931 1.00 . A A . 26 ARG HD3  1 1 
       14 20874 1 1 30 ARG HE   H 84.993   1.605  -4.536 1.00 . A A . 26 ARG HE   1 1 
       14 20875 1 1 30 ARG HG2  H 85.566   2.139  -1.905 1.00 . A A . 26 ARG HG2  1 1 
       14 20876 1 1 30 ARG HG3  H 84.382   0.908  -2.338 1.00 . A A . 26 ARG HG3  1 1 
       14 20877 1 1 30 ARG HH11 H 83.462   4.708  -4.506 1.00 . A A . 26 ARG HH11 1 1 
       14 20878 1 1 30 ARG HH12 H 83.793   5.041  -6.174 1.00 . A A . 26 ARG HH12 1 1 
       14 20879 1 1 30 ARG HH21 H 85.423   2.031  -6.725 1.00 . A A . 26 ARG HH21 1 1 
       14 20880 1 1 30 ARG HH22 H 84.902   3.525  -7.430 1.00 . A A . 26 ARG HH22 1 1 
       14 20881 1 1 30 ARG N    N 84.236  -0.043   0.075 1.00 . A A . 26 ARG N    1 1 
       14 20882 1 1 30 ARG NE   N 84.543   2.472  -4.442 1.00 . A A . 26 ARG NE   1 1 
       14 20883 1 1 30 ARG NH1  N 83.855   4.432  -5.384 1.00 . A A . 26 ARG NH1  1 1 
       14 20884 1 1 30 ARG NH2  N 84.964   2.916  -6.639 1.00 . A A . 26 ARG NH2  1 1 
       14 20885 1 1 30 ARG O    O 84.237   2.389   2.548 1.00 . A A . 26 ARG O    1 1 
       14 20886 1 1 31 PHE C    C 82.454   0.882   4.288 1.00 . A A . 27 PHE C    1 1 
       14 20887 1 1 31 PHE CA   C 81.702   1.437   3.080 1.00 . A A . 27 PHE CA   1 1 
       14 20888 1 1 31 PHE CB   C 80.325   0.773   2.975 1.00 . A A . 27 PHE CB   1 1 
       14 20889 1 1 31 PHE CD1  C 79.392   2.335   1.231 1.00 . A A . 27 PHE CD1  1 1 
       14 20890 1 1 31 PHE CD2  C 78.277   2.173   3.372 1.00 . A A . 27 PHE CD2  1 1 
       14 20891 1 1 31 PHE CE1  C 78.444   3.273   0.811 1.00 . A A . 27 PHE CE1  1 1 
       14 20892 1 1 31 PHE CE2  C 77.341   3.109   2.953 1.00 . A A . 27 PHE CE2  1 1 
       14 20893 1 1 31 PHE CG   C 79.307   1.784   2.514 1.00 . A A . 27 PHE CG   1 1 
       14 20894 1 1 31 PHE CZ   C 77.423   3.664   1.673 1.00 . A A . 27 PHE CZ   1 1 
       14 20895 1 1 31 PHE H    H 82.044   0.660   1.145 1.00 . A A . 27 PHE H    1 1 
       14 20896 1 1 31 PHE HA   H 81.570   2.497   3.209 1.00 . A A . 27 PHE HA   1 1 
       14 20897 1 1 31 PHE HB2  H 80.370  -0.036   2.262 1.00 . A A . 27 PHE HB2  1 1 
       14 20898 1 1 31 PHE HB3  H 80.037   0.385   3.935 1.00 . A A . 27 PHE HB3  1 1 
       14 20899 1 1 31 PHE HD1  H 80.189   2.036   0.567 1.00 . A A . 27 PHE HD1  1 1 
       14 20900 1 1 31 PHE HD2  H 78.196   1.742   4.356 1.00 . A A . 27 PHE HD2  1 1 
       14 20901 1 1 31 PHE HE1  H 78.502   3.700  -0.175 1.00 . A A . 27 PHE HE1  1 1 
       14 20902 1 1 31 PHE HE2  H 76.571   3.413   3.624 1.00 . A A . 27 PHE HE2  1 1 
       14 20903 1 1 31 PHE HZ   H 76.691   4.383   1.345 1.00 . A A . 27 PHE HZ   1 1 
       14 20904 1 1 31 PHE N    N 82.458   1.193   1.857 1.00 . A A . 27 PHE N    1 1 
       14 20905 1 1 31 PHE O    O 82.666   1.587   5.274 1.00 . A A . 27 PHE O    1 1 
       14 20906 1 1 32 GLN C    C 84.816  -0.226   5.641 1.00 . A A . 28 GLN C    1 1 
       14 20907 1 1 32 GLN CA   C 83.566  -1.023   5.297 1.00 . A A . 28 GLN CA   1 1 
       14 20908 1 1 32 GLN CB   C 83.969  -2.442   4.891 1.00 . A A . 28 GLN CB   1 1 
       14 20909 1 1 32 GLN CD   C 83.059  -4.655   4.163 1.00 . A A . 28 GLN CD   1 1 
       14 20910 1 1 32 GLN CG   C 82.739  -3.349   4.883 1.00 . A A . 28 GLN CG   1 1 
       14 20911 1 1 32 GLN H    H 82.617  -0.892   3.407 1.00 . A A . 28 GLN H    1 1 
       14 20912 1 1 32 GLN HA   H 82.922  -1.075   6.163 1.00 . A A . 28 GLN HA   1 1 
       14 20913 1 1 32 GLN HB2  H 84.402  -2.417   3.900 1.00 . A A . 28 GLN HB2  1 1 
       14 20914 1 1 32 GLN HB3  H 84.697  -2.825   5.590 1.00 . A A . 28 GLN HB3  1 1 
       14 20915 1 1 32 GLN HE21 H 81.183  -4.963   3.590 1.00 . A A . 28 GLN HE21 1 1 
       14 20916 1 1 32 GLN HE22 H 82.293  -6.150   3.105 1.00 . A A . 28 GLN HE22 1 1 
       14 20917 1 1 32 GLN HG2  H 82.452  -3.564   5.902 1.00 . A A . 28 GLN HG2  1 1 
       14 20918 1 1 32 GLN HG3  H 81.926  -2.851   4.379 1.00 . A A . 28 GLN HG3  1 1 
       14 20919 1 1 32 GLN N    N 82.848  -0.382   4.203 1.00 . A A . 28 GLN N    1 1 
       14 20920 1 1 32 GLN NE2  N 82.099  -5.310   3.570 1.00 . A A . 28 GLN NE2  1 1 
       14 20921 1 1 32 GLN O    O 85.121  -0.018   6.813 1.00 . A A . 28 GLN O    1 1 
       14 20922 1 1 32 GLN OE1  O 84.211  -5.088   4.137 1.00 . A A . 28 GLN OE1  1 1 
       14 20923 1 1 33 GLN C    C 86.390   2.313   5.619 1.00 . A A . 29 GLN C    1 1 
       14 20924 1 1 33 GLN CA   C 86.720   1.044   4.839 1.00 . A A . 29 GLN CA   1 1 
       14 20925 1 1 33 GLN CB   C 87.349   1.415   3.494 1.00 . A A . 29 GLN CB   1 1 
       14 20926 1 1 33 GLN CD   C 89.333  -0.098   3.615 1.00 . A A . 29 GLN CD   1 1 
       14 20927 1 1 33 GLN CG   C 88.026   0.186   2.884 1.00 . A A . 29 GLN CG   1 1 
       14 20928 1 1 33 GLN H    H 85.217   0.069   3.702 1.00 . A A . 29 GLN H    1 1 
       14 20929 1 1 33 GLN HA   H 87.429   0.459   5.403 1.00 . A A . 29 GLN HA   1 1 
       14 20930 1 1 33 GLN HB2  H 86.577   1.768   2.824 1.00 . A A . 29 GLN HB2  1 1 
       14 20931 1 1 33 GLN HB3  H 88.080   2.193   3.641 1.00 . A A . 29 GLN HB3  1 1 
       14 20932 1 1 33 GLN HE21 H 89.481  -1.956   2.933 1.00 . A A . 29 GLN HE21 1 1 
       14 20933 1 1 33 GLN HE22 H 90.739  -1.456   3.959 1.00 . A A . 29 GLN HE22 1 1 
       14 20934 1 1 33 GLN HG2  H 87.376  -0.667   2.983 1.00 . A A . 29 GLN HG2  1 1 
       14 20935 1 1 33 GLN HG3  H 88.231   0.367   1.840 1.00 . A A . 29 GLN HG3  1 1 
       14 20936 1 1 33 GLN N    N 85.518   0.246   4.617 1.00 . A A . 29 GLN N    1 1 
       14 20937 1 1 33 GLN NE2  N 89.898  -1.268   3.492 1.00 . A A . 29 GLN NE2  1 1 
       14 20938 1 1 33 GLN O    O 87.126   2.701   6.525 1.00 . A A . 29 GLN O    1 1 
       14 20939 1 1 33 GLN OE1  O 89.855   0.771   4.312 1.00 . A A . 29 GLN OE1  1 1 
       14 20940 1 1 34 ALA C    C 84.338   3.841   7.347 1.00 . A A . 30 ALA C    1 1 
       14 20941 1 1 34 ALA CA   C 84.858   4.166   5.950 1.00 . A A . 30 ALA CA   1 1 
       14 20942 1 1 34 ALA CB   C 83.768   4.869   5.145 1.00 . A A . 30 ALA CB   1 1 
       14 20943 1 1 34 ALA H    H 84.735   2.587   4.539 1.00 . A A . 30 ALA H    1 1 
       14 20944 1 1 34 ALA HA   H 85.707   4.828   6.037 1.00 . A A . 30 ALA HA   1 1 
       14 20945 1 1 34 ALA HB1  H 84.225   5.520   4.415 1.00 . A A . 30 ALA HB1  1 1 
       14 20946 1 1 34 ALA HB2  H 83.149   5.450   5.810 1.00 . A A . 30 ALA HB2  1 1 
       14 20947 1 1 34 ALA HB3  H 83.162   4.131   4.641 1.00 . A A . 30 ALA HB3  1 1 
       14 20948 1 1 34 ALA N    N 85.281   2.949   5.268 1.00 . A A . 30 ALA N    1 1 
       14 20949 1 1 34 ALA O    O 84.242   4.717   8.205 1.00 . A A . 30 ALA O    1 1 
       14 20950 1 1 35 GLY C    C 81.973   1.896   8.789 1.00 . A A . 31 GLY C    1 1 
       14 20951 1 1 35 GLY CA   C 83.478   2.145   8.859 1.00 . A A . 31 GLY CA   1 1 
       14 20952 1 1 35 GLY H    H 84.090   1.919   6.845 1.00 . A A . 31 GLY H    1 1 
       14 20953 1 1 35 GLY HA2  H 83.974   1.232   9.156 1.00 . A A . 31 GLY HA2  1 1 
       14 20954 1 1 35 GLY HA3  H 83.675   2.909   9.595 1.00 . A A . 31 GLY HA3  1 1 
       14 20955 1 1 35 GLY N    N 83.997   2.575   7.568 1.00 . A A . 31 GLY N    1 1 
       14 20956 1 1 35 GLY O    O 81.347   1.525   9.779 1.00 . A A . 31 GLY O    1 1 
       14 20957 1 1 36 TYR C    C 79.699   0.502   6.861 1.00 . A A . 32 TYR C    1 1 
       14 20958 1 1 36 TYR CA   C 79.966   1.887   7.417 1.00 . A A . 32 TYR CA   1 1 
       14 20959 1 1 36 TYR CB   C 79.416   2.950   6.465 1.00 . A A . 32 TYR CB   1 1 
       14 20960 1 1 36 TYR CD1  C 79.915   4.599   8.337 1.00 . A A . 32 TYR CD1  1 1 
       14 20961 1 1 36 TYR CD2  C 79.965   5.369   6.034 1.00 . A A . 32 TYR CD2  1 1 
       14 20962 1 1 36 TYR CE1  C 80.247   5.869   8.773 1.00 . A A . 32 TYR CE1  1 1 
       14 20963 1 1 36 TYR CE2  C 80.301   6.651   6.482 1.00 . A A . 32 TYR CE2  1 1 
       14 20964 1 1 36 TYR CG   C 79.771   4.336   6.960 1.00 . A A . 32 TYR CG   1 1 
       14 20965 1 1 36 TYR CZ   C 80.443   6.898   7.854 1.00 . A A . 32 TYR CZ   1 1 
       14 20966 1 1 36 TYR H    H 81.944   2.392   6.851 1.00 . A A . 32 TYR H    1 1 
       14 20967 1 1 36 TYR HA   H 79.460   1.956   8.360 1.00 . A A . 32 TYR HA   1 1 
       14 20968 1 1 36 TYR HB2  H 79.838   2.804   5.492 1.00 . A A . 32 TYR HB2  1 1 
       14 20969 1 1 36 TYR HB3  H 78.352   2.860   6.397 1.00 . A A . 32 TYR HB3  1 1 
       14 20970 1 1 36 TYR HD1  H 79.764   3.833   9.066 1.00 . A A . 32 TYR HD1  1 1 
       14 20971 1 1 36 TYR HD2  H 79.858   5.179   4.975 1.00 . A A . 32 TYR HD2  1 1 
       14 20972 1 1 36 TYR HE1  H 80.358   6.057   9.829 1.00 . A A . 32 TYR HE1  1 1 
       14 20973 1 1 36 TYR HE2  H 80.445   7.448   5.771 1.00 . A A . 32 TYR HE2  1 1 
       14 20974 1 1 36 TYR HH   H 80.368   8.285   9.160 1.00 . A A . 32 TYR HH   1 1 
       14 20975 1 1 36 TYR N    N 81.399   2.098   7.609 1.00 . A A . 32 TYR N    1 1 
       14 20976 1 1 36 TYR O    O 80.518  -0.060   6.140 1.00 . A A . 32 TYR O    1 1 
       14 20977 1 1 36 TYR OH   O 80.778   8.158   8.300 1.00 . A A . 32 TYR OH   1 1 
       14 20978 1 1 37 ARG C    C 77.462  -1.304   5.413 1.00 . A A . 33 ARG C    1 1 
       14 20979 1 1 37 ARG CA   C 78.172  -1.380   6.762 1.00 . A A . 33 ARG CA   1 1 
       14 20980 1 1 37 ARG CB   C 77.251  -2.055   7.781 1.00 . A A . 33 ARG CB   1 1 
       14 20981 1 1 37 ARG CD   C 76.802  -0.584   9.753 1.00 . A A . 33 ARG CD   1 1 
       14 20982 1 1 37 ARG CG   C 76.291  -1.022   8.376 1.00 . A A . 33 ARG CG   1 1 
       14 20983 1 1 37 ARG CZ   C 77.582  -1.650  11.786 1.00 . A A . 33 ARG CZ   1 1 
       14 20984 1 1 37 ARG H    H 77.941   0.446   7.815 1.00 . A A . 33 ARG H    1 1 
       14 20985 1 1 37 ARG HA   H 79.066  -1.976   6.654 1.00 . A A . 33 ARG HA   1 1 
       14 20986 1 1 37 ARG HB2  H 76.685  -2.833   7.291 1.00 . A A . 33 ARG HB2  1 1 
       14 20987 1 1 37 ARG HB3  H 77.848  -2.488   8.568 1.00 . A A . 33 ARG HB3  1 1 
       14 20988 1 1 37 ARG HD2  H 77.762  -0.104   9.644 1.00 . A A . 33 ARG HD2  1 1 
       14 20989 1 1 37 ARG HD3  H 76.104   0.113  10.191 1.00 . A A . 33 ARG HD3  1 1 
       14 20990 1 1 37 ARG HE   H 76.545  -2.595  10.361 1.00 . A A . 33 ARG HE   1 1 
       14 20991 1 1 37 ARG HG2  H 76.232  -0.168   7.718 1.00 . A A . 33 ARG HG2  1 1 
       14 20992 1 1 37 ARG HG3  H 75.311  -1.459   8.481 1.00 . A A . 33 ARG HG3  1 1 
       14 20993 1 1 37 ARG HH11 H 78.026   0.290  11.566 1.00 . A A . 33 ARG HH11 1 1 
       14 20994 1 1 37 ARG HH12 H 78.595  -0.448  13.027 1.00 . A A . 33 ARG HH12 1 1 
       14 20995 1 1 37 ARG HH21 H 77.286  -3.569  12.272 1.00 . A A . 33 ARG HH21 1 1 
       14 20996 1 1 37 ARG HH22 H 78.176  -2.633  13.425 1.00 . A A . 33 ARG HH22 1 1 
       14 20997 1 1 37 ARG N    N 78.548  -0.049   7.224 1.00 . A A . 33 ARG N    1 1 
       14 20998 1 1 37 ARG NE   N 76.937  -1.739  10.629 1.00 . A A . 33 ARG NE   1 1 
       14 20999 1 1 37 ARG NH1  N 78.108  -0.515  12.155 1.00 . A A . 33 ARG NH1  1 1 
       14 21000 1 1 37 ARG NH2  N 77.689  -2.699  12.555 1.00 . A A . 33 ARG NH2  1 1 
       14 21001 1 1 37 ARG O    O 77.669  -2.148   4.543 1.00 . A A . 33 ARG O    1 1 
       14 21002 1 1 38 ASP C    C 75.255   1.278   3.954 1.00 . A A . 34 ASP C    1 1 
       14 21003 1 1 38 ASP CA   C 75.874  -0.109   4.011 1.00 . A A . 34 ASP CA   1 1 
       14 21004 1 1 38 ASP CB   C 74.787  -1.173   3.894 1.00 . A A . 34 ASP CB   1 1 
       14 21005 1 1 38 ASP CG   C 74.131  -1.100   2.520 1.00 . A A . 34 ASP CG   1 1 
       14 21006 1 1 38 ASP H    H 76.498   0.352   5.982 1.00 . A A . 34 ASP H    1 1 
       14 21007 1 1 38 ASP HA   H 76.554  -0.219   3.179 1.00 . A A . 34 ASP HA   1 1 
       14 21008 1 1 38 ASP HB2  H 75.235  -2.150   4.022 1.00 . A A . 34 ASP HB2  1 1 
       14 21009 1 1 38 ASP HB3  H 74.042  -1.014   4.658 1.00 . A A . 34 ASP HB3  1 1 
       14 21010 1 1 38 ASP N    N 76.620  -0.290   5.251 1.00 . A A . 34 ASP N    1 1 
       14 21011 1 1 38 ASP O    O 75.322   2.035   4.926 1.00 . A A . 34 ASP O    1 1 
       14 21012 1 1 38 ASP OD1  O 74.794  -0.677   1.588 1.00 . A A . 34 ASP OD1  1 1 
       14 21013 1 1 38 ASP OD2  O 72.970  -1.463   2.422 1.00 . A A . 34 ASP OD2  1 1 
       14 21014 1 1 39 GLU C    C 73.230   3.315   3.846 1.00 . A A . 35 GLU C    1 1 
       14 21015 1 1 39 GLU CA   C 74.041   2.922   2.626 1.00 . A A . 35 GLU CA   1 1 
       14 21016 1 1 39 GLU CB   C 73.133   2.904   1.399 1.00 . A A . 35 GLU CB   1 1 
       14 21017 1 1 39 GLU CD   C 71.246   1.691   0.297 1.00 . A A . 35 GLU CD   1 1 
       14 21018 1 1 39 GLU CG   C 72.039   1.856   1.589 1.00 . A A . 35 GLU CG   1 1 
       14 21019 1 1 39 GLU H    H 74.632   0.964   2.073 1.00 . A A . 35 GLU H    1 1 
       14 21020 1 1 39 GLU HA   H 74.803   3.659   2.461 1.00 . A A . 35 GLU HA   1 1 
       14 21021 1 1 39 GLU HB2  H 72.683   3.878   1.275 1.00 . A A . 35 GLU HB2  1 1 
       14 21022 1 1 39 GLU HB3  H 73.715   2.662   0.523 1.00 . A A . 35 GLU HB3  1 1 
       14 21023 1 1 39 GLU HG2  H 72.491   0.913   1.858 1.00 . A A . 35 GLU HG2  1 1 
       14 21024 1 1 39 GLU HG3  H 71.374   2.173   2.378 1.00 . A A . 35 GLU HG3  1 1 
       14 21025 1 1 39 GLU N    N 74.658   1.609   2.809 1.00 . A A . 35 GLU N    1 1 
       14 21026 1 1 39 GLU O    O 73.100   4.500   4.157 1.00 . A A . 35 GLU O    1 1 
       14 21027 1 1 39 GLU OE1  O 70.569   2.631  -0.084 1.00 . A A . 35 GLU OE1  1 1 
       14 21028 1 1 39 GLU OE2  O 71.331   0.626  -0.292 1.00 . A A . 35 GLU OE2  1 1 
       14 21029 1 1 40 ILE C    C 72.643   3.377   6.748 1.00 . A A . 36 ILE C    1 1 
       14 21030 1 1 40 ILE CA   C 71.860   2.594   5.705 1.00 . A A . 36 ILE CA   1 1 
       14 21031 1 1 40 ILE CB   C 71.399   1.270   6.323 1.00 . A A . 36 ILE CB   1 1 
       14 21032 1 1 40 ILE CD1  C 70.193  -0.867   5.834 1.00 . A A . 36 ILE CD1  1 1 
       14 21033 1 1 40 ILE CG1  C 70.414   0.577   5.379 1.00 . A A . 36 ILE CG1  1 1 
       14 21034 1 1 40 ILE CG2  C 70.709   1.540   7.663 1.00 . A A . 36 ILE CG2  1 1 
       14 21035 1 1 40 ILE H    H 72.796   1.396   4.236 1.00 . A A . 36 ILE H    1 1 
       14 21036 1 1 40 ILE HA   H 70.995   3.165   5.408 1.00 . A A . 36 ILE HA   1 1 
       14 21037 1 1 40 ILE HB   H 72.256   0.630   6.485 1.00 . A A . 36 ILE HB   1 1 
       14 21038 1 1 40 ILE HD11 H 70.290  -0.926   6.908 1.00 . A A . 36 ILE HD11 1 1 
       14 21039 1 1 40 ILE HD12 H 70.932  -1.508   5.372 1.00 . A A . 36 ILE HD12 1 1 
       14 21040 1 1 40 ILE HD13 H 69.205  -1.191   5.542 1.00 . A A . 36 ILE HD13 1 1 
       14 21041 1 1 40 ILE HG12 H 69.473   1.106   5.391 1.00 . A A . 36 ILE HG12 1 1 
       14 21042 1 1 40 ILE HG13 H 70.816   0.579   4.376 1.00 . A A . 36 ILE HG13 1 1 
       14 21043 1 1 40 ILE HG21 H 70.035   0.728   7.894 1.00 . A A . 36 ILE HG21 1 1 
       14 21044 1 1 40 ILE HG22 H 70.151   2.463   7.600 1.00 . A A . 36 ILE HG22 1 1 
       14 21045 1 1 40 ILE HG23 H 71.453   1.622   8.443 1.00 . A A . 36 ILE HG23 1 1 
       14 21046 1 1 40 ILE N    N 72.678   2.323   4.531 1.00 . A A . 36 ILE N    1 1 
       14 21047 1 1 40 ILE O    O 72.159   4.380   7.272 1.00 . A A . 36 ILE O    1 1 
       14 21048 1 1 41 GLU C    C 75.148   4.942   7.548 1.00 . A A . 37 GLU C    1 1 
       14 21049 1 1 41 GLU CA   C 74.671   3.591   8.047 1.00 . A A . 37 GLU CA   1 1 
       14 21050 1 1 41 GLU CB   C 75.883   2.722   8.388 1.00 . A A . 37 GLU CB   1 1 
       14 21051 1 1 41 GLU CD   C 75.925   3.517  10.760 1.00 . A A . 37 GLU CD   1 1 
       14 21052 1 1 41 GLU CG   C 76.733   3.395   9.473 1.00 . A A . 37 GLU CG   1 1 
       14 21053 1 1 41 GLU H    H 74.186   2.115   6.608 1.00 . A A . 37 GLU H    1 1 
       14 21054 1 1 41 GLU HA   H 74.087   3.735   8.940 1.00 . A A . 37 GLU HA   1 1 
       14 21055 1 1 41 GLU HB2  H 75.537   1.772   8.743 1.00 . A A . 37 GLU HB2  1 1 
       14 21056 1 1 41 GLU HB3  H 76.485   2.576   7.501 1.00 . A A . 37 GLU HB3  1 1 
       14 21057 1 1 41 GLU HG2  H 77.613   2.798   9.658 1.00 . A A . 37 GLU HG2  1 1 
       14 21058 1 1 41 GLU HG3  H 77.035   4.377   9.147 1.00 . A A . 37 GLU HG3  1 1 
       14 21059 1 1 41 GLU N    N 73.848   2.919   7.054 1.00 . A A . 37 GLU N    1 1 
       14 21060 1 1 41 GLU O    O 75.143   5.928   8.287 1.00 . A A . 37 GLU O    1 1 
       14 21061 1 1 41 GLU OE1  O 74.959   2.783  10.903 1.00 . A A . 37 GLU OE1  1 1 
       14 21062 1 1 41 GLU OE2  O 76.279   4.343  11.584 1.00 . A A . 37 GLU OE2  1 1 
       14 21063 1 1 42 TYR C    C 75.032   7.307   5.762 1.00 . A A . 38 TYR C    1 1 
       14 21064 1 1 42 TYR CA   C 76.107   6.210   5.742 1.00 . A A . 38 TYR CA   1 1 
       14 21065 1 1 42 TYR CB   C 76.523   6.006   4.286 1.00 . A A . 38 TYR CB   1 1 
       14 21066 1 1 42 TYR CD1  C 77.340   8.416   4.459 1.00 . A A . 38 TYR CD1  1 1 
       14 21067 1 1 42 TYR CD2  C 76.930   7.460   2.269 1.00 . A A . 38 TYR CD2  1 1 
       14 21068 1 1 42 TYR CE1  C 77.723   9.601   3.871 1.00 . A A . 38 TYR CE1  1 1 
       14 21069 1 1 42 TYR CE2  C 77.311   8.671   1.686 1.00 . A A . 38 TYR CE2  1 1 
       14 21070 1 1 42 TYR CG   C 76.921   7.329   3.663 1.00 . A A . 38 TYR CG   1 1 
       14 21071 1 1 42 TYR CZ   C 77.700   9.743   2.490 1.00 . A A . 38 TYR CZ   1 1 
       14 21072 1 1 42 TYR H    H 75.601   4.160   5.762 1.00 . A A . 38 TYR H    1 1 
       14 21073 1 1 42 TYR HA   H 76.957   6.507   6.326 1.00 . A A . 38 TYR HA   1 1 
       14 21074 1 1 42 TYR HB2  H 77.383   5.354   4.268 1.00 . A A . 38 TYR HB2  1 1 
       14 21075 1 1 42 TYR HB3  H 75.713   5.564   3.725 1.00 . A A . 38 TYR HB3  1 1 
       14 21076 1 1 42 TYR HD1  H 77.403   8.344   5.521 1.00 . A A . 38 TYR HD1  1 1 
       14 21077 1 1 42 TYR HD2  H 76.614   6.641   1.644 1.00 . A A . 38 TYR HD2  1 1 
       14 21078 1 1 42 TYR HE1  H 78.024  10.418   4.494 1.00 . A A . 38 TYR HE1  1 1 
       14 21079 1 1 42 TYR HE2  H 77.313   8.774   0.621 1.00 . A A . 38 TYR HE2  1 1 
       14 21080 1 1 42 TYR HH   H 78.533  10.749   1.101 1.00 . A A . 38 TYR HH   1 1 
       14 21081 1 1 42 TYR N    N 75.594   4.977   6.302 1.00 . A A . 38 TYR N    1 1 
       14 21082 1 1 42 TYR O    O 75.269   8.434   6.200 1.00 . A A . 38 TYR O    1 1 
       14 21083 1 1 42 TYR OH   O 78.067  10.941   1.916 1.00 . A A . 38 TYR OH   1 1 
       14 21084 1 1 43 LYS C    C 72.409   8.433   6.606 1.00 . A A . 39 LYS C    1 1 
       14 21085 1 1 43 LYS CA   C 72.758   7.942   5.212 1.00 . A A . 39 LYS CA   1 1 
       14 21086 1 1 43 LYS CB   C 71.524   7.294   4.579 1.00 . A A . 39 LYS CB   1 1 
       14 21087 1 1 43 LYS CD   C 70.687   6.134   2.515 1.00 . A A . 39 LYS CD   1 1 
       14 21088 1 1 43 LYS CE   C 69.369   6.906   2.428 1.00 . A A . 39 LYS CE   1 1 
       14 21089 1 1 43 LYS CG   C 71.785   7.039   3.090 1.00 . A A . 39 LYS CG   1 1 
       14 21090 1 1 43 LYS H    H 73.686   6.082   4.915 1.00 . A A . 39 LYS H    1 1 
       14 21091 1 1 43 LYS HA   H 73.064   8.779   4.609 1.00 . A A . 39 LYS HA   1 1 
       14 21092 1 1 43 LYS HB2  H 71.313   6.359   5.077 1.00 . A A . 39 LYS HB2  1 1 
       14 21093 1 1 43 LYS HB3  H 70.682   7.958   4.687 1.00 . A A . 39 LYS HB3  1 1 
       14 21094 1 1 43 LYS HD2  H 70.978   5.800   1.531 1.00 . A A . 39 LYS HD2  1 1 
       14 21095 1 1 43 LYS HD3  H 70.556   5.278   3.160 1.00 . A A . 39 LYS HD3  1 1 
       14 21096 1 1 43 LYS HE2  H 68.982   7.077   3.420 1.00 . A A . 39 LYS HE2  1 1 
       14 21097 1 1 43 LYS HE3  H 69.535   7.852   1.937 1.00 . A A . 39 LYS HE3  1 1 
       14 21098 1 1 43 LYS HG2  H 71.783   7.980   2.561 1.00 . A A . 39 LYS HG2  1 1 
       14 21099 1 1 43 LYS HG3  H 72.743   6.561   2.969 1.00 . A A . 39 LYS HG3  1 1 
       14 21100 1 1 43 LYS HZ1  H 68.167   6.601   0.759 1.00 . A A . 39 LYS HZ1  1 1 
       14 21101 1 1 43 LYS HZ2  H 67.508   6.003   2.206 1.00 . A A . 39 LYS HZ2  1 1 
       14 21102 1 1 43 LYS HZ3  H 68.778   5.174   1.440 1.00 . A A . 39 LYS HZ3  1 1 
       14 21103 1 1 43 LYS N    N 73.844   6.978   5.266 1.00 . A A . 39 LYS N    1 1 
       14 21104 1 1 43 LYS NZ   N 68.382   6.110   1.649 1.00 . A A . 39 LYS NZ   1 1 
       14 21105 1 1 43 LYS O    O 72.118   9.605   6.796 1.00 . A A . 39 LYS O    1 1 
       14 21106 1 1 44 GLN C    C 73.162   8.877   9.491 1.00 . A A . 40 GLN C    1 1 
       14 21107 1 1 44 GLN CA   C 72.129   7.889   8.952 1.00 . A A . 40 GLN CA   1 1 
       14 21108 1 1 44 GLN CB   C 72.118   6.635   9.830 1.00 . A A . 40 GLN CB   1 1 
       14 21109 1 1 44 GLN CD   C 71.663   5.763  12.132 1.00 . A A . 40 GLN CD   1 1 
       14 21110 1 1 44 GLN CG   C 71.629   6.996  11.235 1.00 . A A . 40 GLN CG   1 1 
       14 21111 1 1 44 GLN H    H 72.680   6.604   7.362 1.00 . A A . 40 GLN H    1 1 
       14 21112 1 1 44 GLN HA   H 71.154   8.349   8.985 1.00 . A A . 40 GLN HA   1 1 
       14 21113 1 1 44 GLN HB2  H 71.456   5.900   9.396 1.00 . A A . 40 GLN HB2  1 1 
       14 21114 1 1 44 GLN HB3  H 73.116   6.228   9.892 1.00 . A A . 40 GLN HB3  1 1 
       14 21115 1 1 44 GLN HE21 H 72.164   6.784  13.760 1.00 . A A . 40 GLN HE21 1 1 
       14 21116 1 1 44 GLN HE22 H 71.989   5.109  13.979 1.00 . A A . 40 GLN HE22 1 1 
       14 21117 1 1 44 GLN HG2  H 72.267   7.760  11.655 1.00 . A A . 40 GLN HG2  1 1 
       14 21118 1 1 44 GLN HG3  H 70.617   7.366  11.177 1.00 . A A . 40 GLN HG3  1 1 
       14 21119 1 1 44 GLN N    N 72.439   7.529   7.575 1.00 . A A . 40 GLN N    1 1 
       14 21120 1 1 44 GLN NE2  N 71.963   5.896  13.396 1.00 . A A . 40 GLN NE2  1 1 
       14 21121 1 1 44 GLN O    O 72.823   9.809  10.218 1.00 . A A . 40 GLN O    1 1 
       14 21122 1 1 44 GLN OE1  O 71.414   4.649  11.669 1.00 . A A . 40 GLN OE1  1 1 
       14 21123 1 1 45 VAL C    C 75.262  10.968   9.186 1.00 . A A . 41 VAL C    1 1 
       14 21124 1 1 45 VAL CA   C 75.499   9.525   9.613 1.00 . A A . 41 VAL CA   1 1 
       14 21125 1 1 45 VAL CB   C 76.841   9.043   9.054 1.00 . A A . 41 VAL CB   1 1 
       14 21126 1 1 45 VAL CG1  C 77.928  10.070   9.376 1.00 . A A . 41 VAL CG1  1 1 
       14 21127 1 1 45 VAL CG2  C 77.207   7.699   9.686 1.00 . A A . 41 VAL CG2  1 1 
       14 21128 1 1 45 VAL H    H 74.643   7.900   8.560 1.00 . A A . 41 VAL H    1 1 
       14 21129 1 1 45 VAL HA   H 75.534   9.479  10.691 1.00 . A A . 41 VAL HA   1 1 
       14 21130 1 1 45 VAL HB   H 76.762   8.929   7.982 1.00 . A A . 41 VAL HB   1 1 
       14 21131 1 1 45 VAL HG11 H 78.900   9.614   9.252 1.00 . A A . 41 VAL HG11 1 1 
       14 21132 1 1 45 VAL HG12 H 77.816  10.405  10.396 1.00 . A A . 41 VAL HG12 1 1 
       14 21133 1 1 45 VAL HG13 H 77.837  10.913   8.707 1.00 . A A . 41 VAL HG13 1 1 
       14 21134 1 1 45 VAL HG21 H 76.323   7.251  10.118 1.00 . A A . 41 VAL HG21 1 1 
       14 21135 1 1 45 VAL HG22 H 77.946   7.853  10.459 1.00 . A A . 41 VAL HG22 1 1 
       14 21136 1 1 45 VAL HG23 H 77.610   7.042   8.929 1.00 . A A . 41 VAL HG23 1 1 
       14 21137 1 1 45 VAL N    N 74.425   8.661   9.137 1.00 . A A . 41 VAL N    1 1 
       14 21138 1 1 45 VAL O    O 75.410  11.892   9.985 1.00 . A A . 41 VAL O    1 1 
       14 21139 1 1 46 LYS C    C 73.136  12.755   7.303 1.00 . A A . 42 LYS C    1 1 
       14 21140 1 1 46 LYS CA   C 74.632  12.490   7.404 1.00 . A A . 42 LYS CA   1 1 
       14 21141 1 1 46 LYS CB   C 75.282  12.644   6.030 1.00 . A A . 42 LYS CB   1 1 
       14 21142 1 1 46 LYS CD   C 77.413  13.526   7.014 1.00 . A A . 42 LYS CD   1 1 
       14 21143 1 1 46 LYS CE   C 78.894  13.681   6.670 1.00 . A A . 42 LYS CE   1 1 
       14 21144 1 1 46 LYS CG   C 76.793  12.428   6.141 1.00 . A A . 42 LYS CG   1 1 
       14 21145 1 1 46 LYS H    H 74.783  10.376   7.335 1.00 . A A . 42 LYS H    1 1 
       14 21146 1 1 46 LYS HA   H 75.056  13.216   8.075 1.00 . A A . 42 LYS HA   1 1 
       14 21147 1 1 46 LYS HB2  H 74.865  11.913   5.352 1.00 . A A . 42 LYS HB2  1 1 
       14 21148 1 1 46 LYS HB3  H 75.089  13.636   5.648 1.00 . A A . 42 LYS HB3  1 1 
       14 21149 1 1 46 LYS HD2  H 76.903  14.461   6.840 1.00 . A A . 42 LYS HD2  1 1 
       14 21150 1 1 46 LYS HD3  H 77.324  13.255   8.055 1.00 . A A . 42 LYS HD3  1 1 
       14 21151 1 1 46 LYS HE2  H 79.003  13.876   5.614 1.00 . A A . 42 LYS HE2  1 1 
       14 21152 1 1 46 LYS HE3  H 79.305  14.507   7.231 1.00 . A A . 42 LYS HE3  1 1 
       14 21153 1 1 46 LYS HG2  H 76.985  11.462   6.591 1.00 . A A . 42 LYS HG2  1 1 
       14 21154 1 1 46 LYS HG3  H 77.231  12.460   5.158 1.00 . A A . 42 LYS HG3  1 1 
       14 21155 1 1 46 LYS HZ1  H 79.585  12.289   8.053 1.00 . A A . 42 LYS HZ1  1 1 
       14 21156 1 1 46 LYS HZ2  H 80.611  12.511   6.720 1.00 . A A . 42 LYS HZ2  1 1 
       14 21157 1 1 46 LYS HZ3  H 79.173  11.622   6.548 1.00 . A A . 42 LYS HZ3  1 1 
       14 21158 1 1 46 LYS N    N 74.893  11.153   7.925 1.00 . A A . 42 LYS N    1 1 
       14 21159 1 1 46 LYS NZ   N 79.620  12.432   7.025 1.00 . A A . 42 LYS NZ   1 1 
       14 21160 1 1 46 LYS O    O 72.715  13.832   6.880 1.00 . A A . 42 LYS O    1 1 
       14 21161 1 1 47 GLN C    C 70.459  12.477   6.274 1.00 . A A . 43 GLN C    1 1 
       14 21162 1 1 47 GLN CA   C 70.889  11.902   7.622 1.00 . A A . 43 GLN CA   1 1 
       14 21163 1 1 47 GLN CB   C 70.406  12.816   8.743 1.00 . A A . 43 GLN CB   1 1 
       14 21164 1 1 47 GLN CD   C 68.403  13.559  10.042 1.00 . A A . 43 GLN CD   1 1 
       14 21165 1 1 47 GLN CG   C 68.892  12.676   8.900 1.00 . A A . 43 GLN CG   1 1 
       14 21166 1 1 47 GLN H    H 72.730  10.920   8.003 1.00 . A A . 43 GLN H    1 1 
       14 21167 1 1 47 GLN HA   H 70.437  10.929   7.746 1.00 . A A . 43 GLN HA   1 1 
       14 21168 1 1 47 GLN HB2  H 70.893  12.539   9.666 1.00 . A A . 43 GLN HB2  1 1 
       14 21169 1 1 47 GLN HB3  H 70.648  13.840   8.501 1.00 . A A . 43 GLN HB3  1 1 
       14 21170 1 1 47 GLN HE21 H 66.598  13.823   9.260 1.00 . A A . 43 GLN HE21 1 1 
       14 21171 1 1 47 GLN HE22 H 66.868  14.604  10.743 1.00 . A A . 43 GLN HE22 1 1 
       14 21172 1 1 47 GLN HG2  H 68.407  12.973   7.982 1.00 . A A . 43 GLN HG2  1 1 
       14 21173 1 1 47 GLN HG3  H 68.648  11.645   9.116 1.00 . A A . 43 GLN HG3  1 1 
       14 21174 1 1 47 GLN N    N 72.339  11.765   7.684 1.00 . A A . 43 GLN N    1 1 
       14 21175 1 1 47 GLN NE2  N 67.189  14.035  10.012 1.00 . A A . 43 GLN NE2  1 1 
       14 21176 1 1 47 GLN O    O 69.969  13.604   6.200 1.00 . A A . 43 GLN O    1 1 
       14 21177 1 1 47 GLN OE1  O 69.148  13.822  10.985 1.00 . A A . 43 GLN OE1  1 1 
       14 21178 1 1 48 VAL C    C 69.237  11.201   3.268 1.00 . A A . 44 VAL C    1 1 
       14 21179 1 1 48 VAL CA   C 70.280  12.137   3.867 1.00 . A A . 44 VAL CA   1 1 
       14 21180 1 1 48 VAL CB   C 71.517  12.168   2.970 1.00 . A A . 44 VAL CB   1 1 
       14 21181 1 1 48 VAL CG1  C 72.547  13.139   3.552 1.00 . A A . 44 VAL CG1  1 1 
       14 21182 1 1 48 VAL CG2  C 72.127  10.769   2.892 1.00 . A A . 44 VAL CG2  1 1 
       14 21183 1 1 48 VAL H    H 71.044  10.810   5.335 1.00 . A A . 44 VAL H    1 1 
       14 21184 1 1 48 VAL HA   H 69.866  13.132   3.923 1.00 . A A . 44 VAL HA   1 1 
       14 21185 1 1 48 VAL HB   H 71.235  12.497   1.980 1.00 . A A . 44 VAL HB   1 1 
       14 21186 1 1 48 VAL HG11 H 72.652  12.959   4.612 1.00 . A A . 44 VAL HG11 1 1 
       14 21187 1 1 48 VAL HG12 H 72.216  14.154   3.392 1.00 . A A . 44 VAL HG12 1 1 
       14 21188 1 1 48 VAL HG13 H 73.499  12.988   3.066 1.00 . A A . 44 VAL HG13 1 1 
       14 21189 1 1 48 VAL HG21 H 72.114  10.426   1.868 1.00 . A A . 44 VAL HG21 1 1 
       14 21190 1 1 48 VAL HG22 H 71.549  10.095   3.503 1.00 . A A . 44 VAL HG22 1 1 
       14 21191 1 1 48 VAL HG23 H 73.144  10.797   3.251 1.00 . A A . 44 VAL HG23 1 1 
       14 21192 1 1 48 VAL N    N 70.648  11.698   5.213 1.00 . A A . 44 VAL N    1 1 
       14 21193 1 1 48 VAL O    O 68.598  10.431   3.985 1.00 . A A . 44 VAL O    1 1 
       14 21194 1 1 49 ALA C    C 68.780   9.613   0.169 1.00 . A A . 45 ALA C    1 1 
       14 21195 1 1 49 ALA CA   C 68.100  10.434   1.261 1.00 . A A . 45 ALA CA   1 1 
       14 21196 1 1 49 ALA CB   C 67.005  11.301   0.639 1.00 . A A . 45 ALA CB   1 1 
       14 21197 1 1 49 ALA H    H 69.607  11.912   1.434 1.00 . A A . 45 ALA H    1 1 
       14 21198 1 1 49 ALA HA   H 67.648   9.760   1.972 1.00 . A A . 45 ALA HA   1 1 
       14 21199 1 1 49 ALA HB1  H 66.519  10.753  -0.154 1.00 . A A . 45 ALA HB1  1 1 
       14 21200 1 1 49 ALA HB2  H 67.444  12.202   0.239 1.00 . A A . 45 ALA HB2  1 1 
       14 21201 1 1 49 ALA HB3  H 66.279  11.559   1.396 1.00 . A A . 45 ALA HB3  1 1 
       14 21202 1 1 49 ALA N    N 69.069  11.279   1.951 1.00 . A A . 45 ALA N    1 1 
       14 21203 1 1 49 ALA O    O 68.387   8.478  -0.101 1.00 . A A . 45 ALA O    1 1 
       14 21204 1 1 50 MET C    C 72.029   9.681  -1.341 1.00 . A A . 46 MET C    1 1 
       14 21205 1 1 50 MET CA   C 70.524   9.515  -1.520 1.00 . A A . 46 MET CA   1 1 
       14 21206 1 1 50 MET CB   C 70.105  10.080  -2.879 1.00 . A A . 46 MET CB   1 1 
       14 21207 1 1 50 MET CE   C 67.935   6.955  -4.455 1.00 . A A . 46 MET CE   1 1 
       14 21208 1 1 50 MET CG   C 68.937   9.265  -3.438 1.00 . A A . 46 MET CG   1 1 
       14 21209 1 1 50 MET H    H 70.063  11.103  -0.198 1.00 . A A . 46 MET H    1 1 
       14 21210 1 1 50 MET HA   H 70.281   8.463  -1.494 1.00 . A A . 46 MET HA   1 1 
       14 21211 1 1 50 MET HB2  H 69.800  11.110  -2.761 1.00 . A A . 46 MET HB2  1 1 
       14 21212 1 1 50 MET HB3  H 70.937  10.028  -3.564 1.00 . A A . 46 MET HB3  1 1 
       14 21213 1 1 50 MET HE1  H 67.214   7.116  -3.665 1.00 . A A . 46 MET HE1  1 1 
       14 21214 1 1 50 MET HE2  H 68.033   5.896  -4.636 1.00 . A A . 46 MET HE2  1 1 
       14 21215 1 1 50 MET HE3  H 67.601   7.445  -5.359 1.00 . A A . 46 MET HE3  1 1 
       14 21216 1 1 50 MET HG2  H 68.182   9.145  -2.675 1.00 . A A . 46 MET HG2  1 1 
       14 21217 1 1 50 MET HG3  H 68.512   9.779  -4.288 1.00 . A A . 46 MET HG3  1 1 
       14 21218 1 1 50 MET N    N 69.797  10.196  -0.455 1.00 . A A . 46 MET N    1 1 
       14 21219 1 1 50 MET O    O 72.484  10.580  -0.635 1.00 . A A . 46 MET O    1 1 
       14 21220 1 1 50 MET SD   S 69.534   7.635  -3.955 1.00 . A A . 46 MET SD   1 1 
       14 21221 1 1 51 VAL C    C 74.842   9.437  -3.174 1.00 . A A . 47 VAL C    1 1 
       14 21222 1 1 51 VAL CA   C 74.248   8.857  -1.894 1.00 . A A . 47 VAL CA   1 1 
       14 21223 1 1 51 VAL CB   C 74.814   7.455  -1.657 1.00 . A A . 47 VAL CB   1 1 
       14 21224 1 1 51 VAL CG1  C 76.341   7.523  -1.606 1.00 . A A . 47 VAL CG1  1 1 
       14 21225 1 1 51 VAL CG2  C 74.280   6.912  -0.332 1.00 . A A . 47 VAL CG2  1 1 
       14 21226 1 1 51 VAL H    H 72.371   8.110  -2.531 1.00 . A A . 47 VAL H    1 1 
       14 21227 1 1 51 VAL HA   H 74.525   9.487  -1.063 1.00 . A A . 47 VAL HA   1 1 
       14 21228 1 1 51 VAL HB   H 74.516   6.805  -2.464 1.00 . A A . 47 VAL HB   1 1 
       14 21229 1 1 51 VAL HG11 H 76.654   8.550  -1.541 1.00 . A A . 47 VAL HG11 1 1 
       14 21230 1 1 51 VAL HG12 H 76.750   7.079  -2.501 1.00 . A A . 47 VAL HG12 1 1 
       14 21231 1 1 51 VAL HG13 H 76.695   6.981  -0.742 1.00 . A A . 47 VAL HG13 1 1 
       14 21232 1 1 51 VAL HG21 H 74.683   7.493   0.485 1.00 . A A . 47 VAL HG21 1 1 
       14 21233 1 1 51 VAL HG22 H 74.578   5.880  -0.220 1.00 . A A . 47 VAL HG22 1 1 
       14 21234 1 1 51 VAL HG23 H 73.202   6.978  -0.324 1.00 . A A . 47 VAL HG23 1 1 
       14 21235 1 1 51 VAL N    N 72.794   8.806  -1.985 1.00 . A A . 47 VAL N    1 1 
       14 21236 1 1 51 VAL O    O 74.350   9.173  -4.270 1.00 . A A . 47 VAL O    1 1 
       14 21237 1 1 52 ASP C    C 77.375   9.816  -4.933 1.00 . A A . 48 ASP C    1 1 
       14 21238 1 1 52 ASP CA   C 76.546  10.853  -4.176 1.00 . A A . 48 ASP CA   1 1 
       14 21239 1 1 52 ASP CB   C 77.457  11.990  -3.713 1.00 . A A . 48 ASP CB   1 1 
       14 21240 1 1 52 ASP CG   C 78.005  12.741  -4.920 1.00 . A A . 48 ASP CG   1 1 
       14 21241 1 1 52 ASP H    H 76.235  10.418  -2.126 1.00 . A A . 48 ASP H    1 1 
       14 21242 1 1 52 ASP HA   H 75.793  11.252  -4.837 1.00 . A A . 48 ASP HA   1 1 
       14 21243 1 1 52 ASP HB2  H 76.893  12.670  -3.092 1.00 . A A . 48 ASP HB2  1 1 
       14 21244 1 1 52 ASP HB3  H 78.279  11.581  -3.144 1.00 . A A . 48 ASP HB3  1 1 
       14 21245 1 1 52 ASP N    N 75.894  10.237  -3.027 1.00 . A A . 48 ASP N    1 1 
       14 21246 1 1 52 ASP O    O 78.308   9.231  -4.386 1.00 . A A . 48 ASP O    1 1 
       14 21247 1 1 52 ASP OD1  O 77.891  12.220  -6.019 1.00 . A A . 48 ASP OD1  1 1 
       14 21248 1 1 52 ASP OD2  O 78.524  13.827  -4.730 1.00 . A A . 48 ASP OD2  1 1 
       14 21249 1 1 53 ARG C    C 77.952   9.153  -8.413 1.00 . A A . 49 ARG C    1 1 
       14 21250 1 1 53 ARG CA   C 77.727   8.607  -7.010 1.00 . A A . 49 ARG CA   1 1 
       14 21251 1 1 53 ARG CB   C 76.922   7.310  -7.093 1.00 . A A . 49 ARG CB   1 1 
       14 21252 1 1 53 ARG CD   C 75.564   5.666  -5.777 1.00 . A A . 49 ARG CD   1 1 
       14 21253 1 1 53 ARG CG   C 76.416   6.935  -5.699 1.00 . A A . 49 ARG CG   1 1 
       14 21254 1 1 53 ARG CZ   C 76.736   4.069  -4.382 1.00 . A A . 49 ARG CZ   1 1 
       14 21255 1 1 53 ARG H    H 76.260  10.075  -6.576 1.00 . A A . 49 ARG H    1 1 
       14 21256 1 1 53 ARG HA   H 78.683   8.402  -6.558 1.00 . A A . 49 ARG HA   1 1 
       14 21257 1 1 53 ARG HB2  H 76.085   7.451  -7.760 1.00 . A A . 49 ARG HB2  1 1 
       14 21258 1 1 53 ARG HB3  H 77.552   6.520  -7.470 1.00 . A A . 49 ARG HB3  1 1 
       14 21259 1 1 53 ARG HD2  H 74.810   5.694  -5.008 1.00 . A A . 49 ARG HD2  1 1 
       14 21260 1 1 53 ARG HD3  H 75.084   5.620  -6.745 1.00 . A A . 49 ARG HD3  1 1 
       14 21261 1 1 53 ARG HE   H 76.703   3.990  -6.377 1.00 . A A . 49 ARG HE   1 1 
       14 21262 1 1 53 ARG HG2  H 77.259   6.758  -5.047 1.00 . A A . 49 ARG HG2  1 1 
       14 21263 1 1 53 ARG HG3  H 75.821   7.736  -5.303 1.00 . A A . 49 ARG HG3  1 1 
       14 21264 1 1 53 ARG HH11 H 75.755   5.537  -3.437 1.00 . A A . 49 ARG HH11 1 1 
       14 21265 1 1 53 ARG HH12 H 76.580   4.409  -2.415 1.00 . A A . 49 ARG HH12 1 1 
       14 21266 1 1 53 ARG HH21 H 77.791   2.505  -5.047 1.00 . A A . 49 ARG HH21 1 1 
       14 21267 1 1 53 ARG HH22 H 77.734   2.692  -3.326 1.00 . A A . 49 ARG HH22 1 1 
       14 21268 1 1 53 ARG N    N 77.017   9.587  -6.193 1.00 . A A . 49 ARG N    1 1 
       14 21269 1 1 53 ARG NE   N 76.396   4.486  -5.595 1.00 . A A . 49 ARG NE   1 1 
       14 21270 1 1 53 ARG NH1  N 76.326   4.723  -3.329 1.00 . A A . 49 ARG NH1  1 1 
       14 21271 1 1 53 ARG NH2  N 77.478   3.005  -4.241 1.00 . A A . 49 ARG NH2  1 1 
       14 21272 1 1 53 ARG O    O 77.433  10.215  -8.767 1.00 . A A . 49 ARG O    1 1 
       14 21273 1 1 54 TRP C    C 78.138   8.084 -11.580 1.00 . A A . 50 TRP C    1 1 
       14 21274 1 1 54 TRP CA   C 79.002   8.850 -10.573 1.00 . A A . 50 TRP CA   1 1 
       14 21275 1 1 54 TRP CB   C 80.474   8.627 -10.908 1.00 . A A . 50 TRP CB   1 1 
       14 21276 1 1 54 TRP CD1  C 81.625   9.143  -8.723 1.00 . A A . 50 TRP CD1  1 1 
       14 21277 1 1 54 TRP CD2  C 81.960  10.737 -10.273 1.00 . A A . 50 TRP CD2  1 1 
       14 21278 1 1 54 TRP CE2  C 82.652  11.149  -9.111 1.00 . A A . 50 TRP CE2  1 1 
       14 21279 1 1 54 TRP CE3  C 82.011  11.570 -11.405 1.00 . A A . 50 TRP CE3  1 1 
       14 21280 1 1 54 TRP CG   C 81.312   9.461  -9.999 1.00 . A A . 50 TRP CG   1 1 
       14 21281 1 1 54 TRP CH2  C 83.412  13.160 -10.204 1.00 . A A . 50 TRP CH2  1 1 
       14 21282 1 1 54 TRP CZ2  C 83.369  12.343  -9.072 1.00 . A A . 50 TRP CZ2  1 1 
       14 21283 1 1 54 TRP CZ3  C 82.734  12.775 -11.369 1.00 . A A . 50 TRP CZ3  1 1 
       14 21284 1 1 54 TRP H    H 79.106   7.573  -8.881 1.00 . A A . 50 TRP H    1 1 
       14 21285 1 1 54 TRP HA   H 78.790   9.901 -10.628 1.00 . A A . 50 TRP HA   1 1 
       14 21286 1 1 54 TRP HB2  H 80.717   7.585 -10.778 1.00 . A A . 50 TRP HB2  1 1 
       14 21287 1 1 54 TRP HB3  H 80.658   8.914 -11.933 1.00 . A A . 50 TRP HB3  1 1 
       14 21288 1 1 54 TRP HD1  H 81.302   8.254  -8.201 1.00 . A A . 50 TRP HD1  1 1 
       14 21289 1 1 54 TRP HE1  H 82.774  10.161  -7.283 1.00 . A A . 50 TRP HE1  1 1 
       14 21290 1 1 54 TRP HE3  H 81.494  11.283 -12.308 1.00 . A A . 50 TRP HE3  1 1 
       14 21291 1 1 54 TRP HH2  H 83.964  14.088 -10.181 1.00 . A A . 50 TRP HH2  1 1 
       14 21292 1 1 54 TRP HZ2  H 83.891  12.631  -8.175 1.00 . A A . 50 TRP HZ2  1 1 
       14 21293 1 1 54 TRP HZ3  H 82.768  13.407 -12.244 1.00 . A A . 50 TRP HZ3  1 1 
       14 21294 1 1 54 TRP N    N 78.724   8.418  -9.211 1.00 . A A . 50 TRP N    1 1 
       14 21295 1 1 54 TRP NE1  N 82.415  10.147  -8.194 1.00 . A A . 50 TRP NE1  1 1 
       14 21296 1 1 54 TRP O    O 77.893   6.899 -11.417 1.00 . A A . 50 TRP O    1 1 
       14 21297 1 1 55 PRO C    C 77.600   7.019 -14.453 1.00 . A A . 51 PRO C    1 1 
       14 21298 1 1 55 PRO CA   C 76.839   8.081 -13.661 1.00 . A A . 51 PRO CA   1 1 
       14 21299 1 1 55 PRO CB   C 76.432   9.248 -14.566 1.00 . A A . 51 PRO CB   1 1 
       14 21300 1 1 55 PRO CD   C 77.942  10.142 -12.926 1.00 . A A . 51 PRO CD   1 1 
       14 21301 1 1 55 PRO CG   C 77.480  10.287 -14.361 1.00 . A A . 51 PRO CG   1 1 
       14 21302 1 1 55 PRO HA   H 75.958   7.649 -13.213 1.00 . A A . 51 PRO HA   1 1 
       14 21303 1 1 55 PRO HB2  H 76.412   8.932 -15.600 1.00 . A A . 51 PRO HB2  1 1 
       14 21304 1 1 55 PRO HB3  H 75.468   9.634 -14.271 1.00 . A A . 51 PRO HB3  1 1 
       14 21305 1 1 55 PRO HD2  H 78.998  10.366 -12.851 1.00 . A A . 51 PRO HD2  1 1 
       14 21306 1 1 55 PRO HD3  H 77.366  10.776 -12.270 1.00 . A A . 51 PRO HD3  1 1 
       14 21307 1 1 55 PRO HG2  H 78.310  10.117 -15.033 1.00 . A A . 51 PRO HG2  1 1 
       14 21308 1 1 55 PRO HG3  H 77.070  11.272 -14.510 1.00 . A A . 51 PRO HG3  1 1 
       14 21309 1 1 55 PRO N    N 77.688   8.730 -12.618 1.00 . A A . 51 PRO N    1 1 
       14 21310 1 1 55 PRO O    O 77.003   6.090 -14.998 1.00 . A A . 51 PRO O    1 1 
       14 21311 1 1 56 GLU C    C 79.502   4.816 -14.833 1.00 . A A . 52 GLU C    1 1 
       14 21312 1 1 56 GLU CA   C 79.734   6.246 -15.298 1.00 . A A . 52 GLU CA   1 1 
       14 21313 1 1 56 GLU CB   C 81.215   6.594 -15.112 1.00 . A A . 52 GLU CB   1 1 
       14 21314 1 1 56 GLU CD   C 83.534   6.094 -15.913 1.00 . A A . 52 GLU CD   1 1 
       14 21315 1 1 56 GLU CG   C 82.072   5.659 -15.968 1.00 . A A . 52 GLU CG   1 1 
       14 21316 1 1 56 GLU H    H 79.329   7.960 -14.102 1.00 . A A . 52 GLU H    1 1 
       14 21317 1 1 56 GLU HA   H 79.484   6.327 -16.344 1.00 . A A . 52 GLU HA   1 1 
       14 21318 1 1 56 GLU HB2  H 81.388   7.617 -15.407 1.00 . A A . 52 GLU HB2  1 1 
       14 21319 1 1 56 GLU HB3  H 81.484   6.469 -14.073 1.00 . A A . 52 GLU HB3  1 1 
       14 21320 1 1 56 GLU HG2  H 81.985   4.649 -15.596 1.00 . A A . 52 GLU HG2  1 1 
       14 21321 1 1 56 GLU HG3  H 81.729   5.696 -16.990 1.00 . A A . 52 GLU HG3  1 1 
       14 21322 1 1 56 GLU N    N 78.916   7.183 -14.534 1.00 . A A . 52 GLU N    1 1 
       14 21323 1 1 56 GLU O    O 79.182   3.942 -15.640 1.00 . A A . 52 GLU O    1 1 
       14 21324 1 1 56 GLU OE1  O 83.834   7.160 -16.424 1.00 . A A . 52 GLU OE1  1 1 
       14 21325 1 1 56 GLU OE2  O 84.331   5.354 -15.360 1.00 . A A . 52 GLU OE2  1 1 
       14 21326 1 1 57 THR C    C 78.421   3.272 -11.857 1.00 . A A . 53 THR C    1 1 
       14 21327 1 1 57 THR CA   C 79.447   3.247 -12.982 1.00 . A A . 53 THR CA   1 1 
       14 21328 1 1 57 THR CB   C 80.774   2.713 -12.444 1.00 . A A . 53 THR CB   1 1 
       14 21329 1 1 57 THR CG2  C 81.799   2.610 -13.577 1.00 . A A . 53 THR CG2  1 1 
       14 21330 1 1 57 THR H    H 79.911   5.314 -12.938 1.00 . A A . 53 THR H    1 1 
       14 21331 1 1 57 THR HA   H 79.095   2.586 -13.758 1.00 . A A . 53 THR HA   1 1 
       14 21332 1 1 57 THR HB   H 80.618   1.737 -12.013 1.00 . A A . 53 THR HB   1 1 
       14 21333 1 1 57 THR HG1  H 81.940   4.152 -11.842 1.00 . A A . 53 THR HG1  1 1 
       14 21334 1 1 57 THR HG21 H 82.409   1.732 -13.432 1.00 . A A . 53 THR HG21 1 1 
       14 21335 1 1 57 THR HG22 H 82.428   3.490 -13.575 1.00 . A A . 53 THR HG22 1 1 
       14 21336 1 1 57 THR HG23 H 81.287   2.539 -14.524 1.00 . A A . 53 THR HG23 1 1 
       14 21337 1 1 57 THR N    N 79.649   4.583 -13.534 1.00 . A A . 53 THR N    1 1 
       14 21338 1 1 57 THR O    O 77.680   2.308 -11.660 1.00 . A A . 53 THR O    1 1 
       14 21339 1 1 57 THR OG1  O 81.256   3.604 -11.448 1.00 . A A . 53 THR OG1  1 1 
       14 21340 1 1 58 GLY C    C 78.092   4.178  -8.688 1.00 . A A . 54 GLY C    1 1 
       14 21341 1 1 58 GLY CA   C 77.429   4.503 -10.018 1.00 . A A . 54 GLY CA   1 1 
       14 21342 1 1 58 GLY H    H 78.987   5.118 -11.332 1.00 . A A . 54 GLY H    1 1 
       14 21343 1 1 58 GLY HA2  H 77.051   5.509  -9.975 1.00 . A A . 54 GLY HA2  1 1 
       14 21344 1 1 58 GLY HA3  H 76.606   3.826 -10.179 1.00 . A A . 54 GLY HA3  1 1 
       14 21345 1 1 58 GLY N    N 78.375   4.380 -11.125 1.00 . A A . 54 GLY N    1 1 
       14 21346 1 1 58 GLY O    O 77.426   3.780  -7.741 1.00 . A A . 54 GLY O    1 1 
       14 21347 1 1 59 TYR C    C 80.132   5.300  -6.489 1.00 . A A . 55 TYR C    1 1 
       14 21348 1 1 59 TYR CA   C 80.152   4.088  -7.399 1.00 . A A . 55 TYR CA   1 1 
       14 21349 1 1 59 TYR CB   C 81.596   3.704  -7.726 1.00 . A A . 55 TYR CB   1 1 
       14 21350 1 1 59 TYR CD1  C 80.738   1.386  -8.313 1.00 . A A . 55 TYR CD1  1 1 
       14 21351 1 1 59 TYR CD2  C 82.541   2.340  -9.622 1.00 . A A . 55 TYR CD2  1 1 
       14 21352 1 1 59 TYR CE1  C 80.768   0.244  -9.098 1.00 . A A . 55 TYR CE1  1 1 
       14 21353 1 1 59 TYR CE2  C 82.567   1.184 -10.412 1.00 . A A . 55 TYR CE2  1 1 
       14 21354 1 1 59 TYR CG   C 81.623   2.446  -8.570 1.00 . A A . 55 TYR CG   1 1 
       14 21355 1 1 59 TYR CZ   C 81.677   0.137 -10.149 1.00 . A A . 55 TYR CZ   1 1 
       14 21356 1 1 59 TYR H    H 79.889   4.674  -9.417 1.00 . A A . 55 TYR H    1 1 
       14 21357 1 1 59 TYR HA   H 79.679   3.291  -6.870 1.00 . A A . 55 TYR HA   1 1 
       14 21358 1 1 59 TYR HB2  H 82.060   4.513  -8.274 1.00 . A A . 55 TYR HB2  1 1 
       14 21359 1 1 59 TYR HB3  H 82.141   3.534  -6.811 1.00 . A A . 55 TYR HB3  1 1 
       14 21360 1 1 59 TYR HD1  H 80.038   1.438  -7.507 1.00 . A A . 55 TYR HD1  1 1 
       14 21361 1 1 59 TYR HD2  H 83.222   3.150  -9.825 1.00 . A A . 55 TYR HD2  1 1 
       14 21362 1 1 59 TYR HE1  H 80.078  -0.559  -8.894 1.00 . A A . 55 TYR HE1  1 1 
       14 21363 1 1 59 TYR HE2  H 83.272   1.101 -11.225 1.00 . A A . 55 TYR HE2  1 1 
       14 21364 1 1 59 TYR HH   H 82.482  -0.970 -11.473 1.00 . A A . 55 TYR HH   1 1 
       14 21365 1 1 59 TYR N    N 79.408   4.354  -8.627 1.00 . A A . 55 TYR N    1 1 
       14 21366 1 1 59 TYR O    O 79.822   6.407  -6.927 1.00 . A A . 55 TYR O    1 1 
       14 21367 1 1 59 TYR OH   O 81.698  -1.002 -10.922 1.00 . A A . 55 TYR OH   1 1 
       14 21368 1 1 60 VAL C    C 81.469   7.197  -4.577 1.00 . A A . 56 VAL C    1 1 
       14 21369 1 1 60 VAL CA   C 80.422   6.146  -4.232 1.00 . A A . 56 VAL CA   1 1 
       14 21370 1 1 60 VAL CB   C 80.711   5.585  -2.836 1.00 . A A . 56 VAL CB   1 1 
       14 21371 1 1 60 VAL CG1  C 80.565   6.693  -1.793 1.00 . A A . 56 VAL CG1  1 1 
       14 21372 1 1 60 VAL CG2  C 79.730   4.455  -2.518 1.00 . A A . 56 VAL CG2  1 1 
       14 21373 1 1 60 VAL H    H 80.657   4.158  -4.924 1.00 . A A . 56 VAL H    1 1 
       14 21374 1 1 60 VAL HA   H 79.447   6.606  -4.227 1.00 . A A . 56 VAL HA   1 1 
       14 21375 1 1 60 VAL HB   H 81.722   5.202  -2.807 1.00 . A A . 56 VAL HB   1 1 
       14 21376 1 1 60 VAL HG11 H 81.274   7.482  -1.995 1.00 . A A . 56 VAL HG11 1 1 
       14 21377 1 1 60 VAL HG12 H 80.753   6.284  -0.812 1.00 . A A . 56 VAL HG12 1 1 
       14 21378 1 1 60 VAL HG13 H 79.558   7.093  -1.831 1.00 . A A . 56 VAL HG13 1 1 
       14 21379 1 1 60 VAL HG21 H 79.554   3.864  -3.402 1.00 . A A . 56 VAL HG21 1 1 
       14 21380 1 1 60 VAL HG22 H 78.798   4.873  -2.173 1.00 . A A . 56 VAL HG22 1 1 
       14 21381 1 1 60 VAL HG23 H 80.152   3.826  -1.750 1.00 . A A . 56 VAL HG23 1 1 
       14 21382 1 1 60 VAL N    N 80.437   5.071  -5.213 1.00 . A A . 56 VAL N    1 1 
       14 21383 1 1 60 VAL O    O 82.648   6.884  -4.741 1.00 . A A . 56 VAL O    1 1 
       14 21384 1 1 61 LYS C    C 82.727   9.960  -3.765 1.00 . A A . 57 LYS C    1 1 
       14 21385 1 1 61 LYS CA   C 81.936   9.543  -5.000 1.00 . A A . 57 LYS CA   1 1 
       14 21386 1 1 61 LYS CB   C 81.147  10.736  -5.544 1.00 . A A . 57 LYS CB   1 1 
       14 21387 1 1 61 LYS CD   C 81.365  13.058  -6.439 1.00 . A A . 57 LYS CD   1 1 
       14 21388 1 1 61 LYS CE   C 82.181  14.351  -6.346 1.00 . A A . 57 LYS CE   1 1 
       14 21389 1 1 61 LYS CG   C 82.069  11.954  -5.656 1.00 . A A . 57 LYS CG   1 1 
       14 21390 1 1 61 LYS H    H 80.078   8.636  -4.541 1.00 . A A . 57 LYS H    1 1 
       14 21391 1 1 61 LYS HA   H 82.628   9.210  -5.759 1.00 . A A . 57 LYS HA   1 1 
       14 21392 1 1 61 LYS HB2  H 80.749  10.492  -6.517 1.00 . A A . 57 LYS HB2  1 1 
       14 21393 1 1 61 LYS HB3  H 80.335  10.964  -4.871 1.00 . A A . 57 LYS HB3  1 1 
       14 21394 1 1 61 LYS HD2  H 81.276  12.763  -7.475 1.00 . A A . 57 LYS HD2  1 1 
       14 21395 1 1 61 LYS HD3  H 80.383  13.223  -6.026 1.00 . A A . 57 LYS HD3  1 1 
       14 21396 1 1 61 LYS HE2  H 82.135  14.730  -5.336 1.00 . A A . 57 LYS HE2  1 1 
       14 21397 1 1 61 LYS HE3  H 83.208  14.154  -6.605 1.00 . A A . 57 LYS HE3  1 1 
       14 21398 1 1 61 LYS HG2  H 82.308  12.320  -4.667 1.00 . A A . 57 LYS HG2  1 1 
       14 21399 1 1 61 LYS HG3  H 82.978  11.674  -6.167 1.00 . A A . 57 LYS HG3  1 1 
       14 21400 1 1 61 LYS HZ1  H 82.354  15.675  -7.941 1.00 . A A . 57 LYS HZ1  1 1 
       14 21401 1 1 61 LYS HZ2  H 81.266  16.179  -6.737 1.00 . A A . 57 LYS HZ2  1 1 
       14 21402 1 1 61 LYS HZ3  H 80.830  14.940  -7.815 1.00 . A A . 57 LYS HZ3  1 1 
       14 21403 1 1 61 LYS N    N 81.028   8.447  -4.684 1.00 . A A . 57 LYS N    1 1 
       14 21404 1 1 61 LYS NZ   N 81.615  15.362  -7.280 1.00 . A A . 57 LYS NZ   1 1 
       14 21405 1 1 61 LYS O    O 83.954  10.048  -3.801 1.00 . A A . 57 LYS O    1 1 
       14 21406 1 1 62 LYS C    C 82.020   9.894  -0.250 1.00 . A A . 58 LYS C    1 1 
       14 21407 1 1 62 LYS CA   C 82.659  10.613  -1.429 1.00 . A A . 58 LYS CA   1 1 
       14 21408 1 1 62 LYS CB   C 82.539  12.128  -1.246 1.00 . A A . 58 LYS CB   1 1 
       14 21409 1 1 62 LYS CD   C 80.944  14.043  -1.056 1.00 . A A . 58 LYS CD   1 1 
       14 21410 1 1 62 LYS CE   C 79.471  14.434  -0.935 1.00 . A A . 58 LYS CE   1 1 
       14 21411 1 1 62 LYS CG   C 81.063  12.521  -1.140 1.00 . A A . 58 LYS CG   1 1 
       14 21412 1 1 62 LYS H    H 81.037  10.120  -2.703 1.00 . A A . 58 LYS H    1 1 
       14 21413 1 1 62 LYS HA   H 83.703  10.350  -1.475 1.00 . A A . 58 LYS HA   1 1 
       14 21414 1 1 62 LYS HB2  H 83.053  12.420  -0.340 1.00 . A A . 58 LYS HB2  1 1 
       14 21415 1 1 62 LYS HB3  H 82.985  12.631  -2.090 1.00 . A A . 58 LYS HB3  1 1 
       14 21416 1 1 62 LYS HD2  H 81.484  14.398  -0.188 1.00 . A A . 58 LYS HD2  1 1 
       14 21417 1 1 62 LYS HD3  H 81.361  14.487  -1.946 1.00 . A A . 58 LYS HD3  1 1 
       14 21418 1 1 62 LYS HE2  H 78.927  14.057  -1.789 1.00 . A A . 58 LYS HE2  1 1 
       14 21419 1 1 62 LYS HE3  H 79.060  14.009  -0.031 1.00 . A A . 58 LYS HE3  1 1 
       14 21420 1 1 62 LYS HG2  H 80.535  12.167  -2.013 1.00 . A A . 58 LYS HG2  1 1 
       14 21421 1 1 62 LYS HG3  H 80.631  12.081  -0.255 1.00 . A A . 58 LYS HG3  1 1 
       14 21422 1 1 62 LYS HZ1  H 78.501  16.216  -1.397 1.00 . A A . 58 LYS HZ1  1 1 
       14 21423 1 1 62 LYS HZ2  H 80.192  16.347  -1.326 1.00 . A A . 58 LYS HZ2  1 1 
       14 21424 1 1 62 LYS HZ3  H 79.286  16.227   0.106 1.00 . A A . 58 LYS HZ3  1 1 
       14 21425 1 1 62 LYS N    N 82.013  10.209  -2.673 1.00 . A A . 58 LYS N    1 1 
       14 21426 1 1 62 LYS NZ   N 79.353  15.918  -0.883 1.00 . A A . 58 LYS NZ   1 1 
       14 21427 1 1 62 LYS O    O 80.810   9.664  -0.233 1.00 . A A . 58 LYS O    1 1 
       14 21428 1 1 63 LEU C    C 83.131   9.220   3.152 1.00 . A A . 59 LEU C    1 1 
       14 21429 1 1 63 LEU CA   C 82.332   8.845   1.910 1.00 . A A . 59 LEU CA   1 1 
       14 21430 1 1 63 LEU CB   C 82.422   7.332   1.684 1.00 . A A . 59 LEU CB   1 1 
       14 21431 1 1 63 LEU CD1  C 79.954   7.059   1.849 1.00 . A A . 59 LEU CD1  1 1 
       14 21432 1 1 63 LEU CD2  C 81.440   5.098   2.219 1.00 . A A . 59 LEU CD2  1 1 
       14 21433 1 1 63 LEU CG   C 81.301   6.609   2.402 1.00 . A A . 59 LEU CG   1 1 
       14 21434 1 1 63 LEU H    H 83.795   9.750   0.680 1.00 . A A . 59 LEU H    1 1 
       14 21435 1 1 63 LEU HA   H 81.312   9.132   2.067 1.00 . A A . 59 LEU HA   1 1 
       14 21436 1 1 63 LEU HB2  H 82.388   7.108   0.629 1.00 . A A . 59 LEU HB2  1 1 
       14 21437 1 1 63 LEU HB3  H 83.345   6.995   2.093 1.00 . A A . 59 LEU HB3  1 1 
       14 21438 1 1 63 LEU HD11 H 79.490   7.714   2.565 1.00 . A A . 59 LEU HD11 1 1 
       14 21439 1 1 63 LEU HD12 H 79.323   6.202   1.676 1.00 . A A . 59 LEU HD12 1 1 
       14 21440 1 1 63 LEU HD13 H 80.100   7.591   0.922 1.00 . A A . 59 LEU HD13 1 1 
       14 21441 1 1 63 LEU HD21 H 81.279   4.843   1.184 1.00 . A A . 59 LEU HD21 1 1 
       14 21442 1 1 63 LEU HD22 H 80.705   4.601   2.832 1.00 . A A . 59 LEU HD22 1 1 
       14 21443 1 1 63 LEU HD23 H 82.431   4.787   2.519 1.00 . A A . 59 LEU HD23 1 1 
       14 21444 1 1 63 LEU HG   H 81.370   6.844   3.441 1.00 . A A . 59 LEU HG   1 1 
       14 21445 1 1 63 LEU N    N 82.840   9.541   0.738 1.00 . A A . 59 LEU N    1 1 
       14 21446 1 1 63 LEU O    O 84.359   9.144   3.163 1.00 . A A . 59 LEU O    1 1 
       14 21447 1 1 64 GLN C    C 83.422   8.777   6.271 1.00 . A A . 60 GLN C    1 1 
       14 21448 1 1 64 GLN CA   C 83.064  10.010   5.445 1.00 . A A . 60 GLN CA   1 1 
       14 21449 1 1 64 GLN CB   C 82.137  10.913   6.260 1.00 . A A . 60 GLN CB   1 1 
       14 21450 1 1 64 GLN CD   C 81.997  11.971   8.522 1.00 . A A . 60 GLN CD   1 1 
       14 21451 1 1 64 GLN CG   C 82.935  11.576   7.386 1.00 . A A . 60 GLN CG   1 1 
       14 21452 1 1 64 GLN H    H 81.441   9.660   4.123 1.00 . A A . 60 GLN H    1 1 
       14 21453 1 1 64 GLN HA   H 83.966  10.554   5.219 1.00 . A A . 60 GLN HA   1 1 
       14 21454 1 1 64 GLN HB2  H 81.721  11.673   5.614 1.00 . A A . 60 GLN HB2  1 1 
       14 21455 1 1 64 GLN HB3  H 81.341  10.322   6.685 1.00 . A A . 60 GLN HB3  1 1 
       14 21456 1 1 64 GLN HE21 H 82.923  13.686   8.896 1.00 . A A . 60 GLN HE21 1 1 
       14 21457 1 1 64 GLN HE22 H 81.586  13.352   9.887 1.00 . A A . 60 GLN HE22 1 1 
       14 21458 1 1 64 GLN HG2  H 83.688  10.890   7.751 1.00 . A A . 60 GLN HG2  1 1 
       14 21459 1 1 64 GLN HG3  H 83.418  12.464   7.001 1.00 . A A . 60 GLN HG3  1 1 
       14 21460 1 1 64 GLN N    N 82.418   9.624   4.197 1.00 . A A . 60 GLN N    1 1 
       14 21461 1 1 64 GLN NE2  N 82.184  13.098   9.153 1.00 . A A . 60 GLN NE2  1 1 
       14 21462 1 1 64 GLN O    O 82.610   7.874   6.444 1.00 . A A . 60 GLN O    1 1 
       14 21463 1 1 64 GLN OE1  O 81.072  11.226   8.849 1.00 . A A . 60 GLN OE1  1 1 
       14 21464 1 1 65 ARG C    C 84.540   7.683   8.979 1.00 . A A . 61 ARG C    1 1 
       14 21465 1 1 65 ARG CA   C 85.106   7.612   7.564 1.00 . A A . 61 ARG CA   1 1 
       14 21466 1 1 65 ARG CB   C 86.633   7.585   7.621 1.00 . A A . 61 ARG CB   1 1 
       14 21467 1 1 65 ARG CD   C 88.709   7.399   6.225 1.00 . A A . 61 ARG CD   1 1 
       14 21468 1 1 65 ARG CG   C 87.199   7.656   6.201 1.00 . A A . 61 ARG CG   1 1 
       14 21469 1 1 65 ARG CZ   C 90.767   8.644   5.901 1.00 . A A . 61 ARG CZ   1 1 
       14 21470 1 1 65 ARG H    H 85.254   9.490   6.581 1.00 . A A . 61 ARG H    1 1 
       14 21471 1 1 65 ARG HA   H 84.764   6.700   7.096 1.00 . A A . 61 ARG HA   1 1 
       14 21472 1 1 65 ARG HB2  H 86.988   8.429   8.195 1.00 . A A . 61 ARG HB2  1 1 
       14 21473 1 1 65 ARG HB3  H 86.953   6.667   8.092 1.00 . A A . 61 ARG HB3  1 1 
       14 21474 1 1 65 ARG HD2  H 89.008   7.089   7.215 1.00 . A A . 61 ARG HD2  1 1 
       14 21475 1 1 65 ARG HD3  H 88.946   6.616   5.522 1.00 . A A . 61 ARG HD3  1 1 
       14 21476 1 1 65 ARG HE   H 88.942   9.413   5.606 1.00 . A A . 61 ARG HE   1 1 
       14 21477 1 1 65 ARG HG2  H 86.717   6.917   5.580 1.00 . A A . 61 ARG HG2  1 1 
       14 21478 1 1 65 ARG HG3  H 87.014   8.635   5.797 1.00 . A A . 61 ARG HG3  1 1 
       14 21479 1 1 65 ARG HH11 H 90.954   6.743   6.502 1.00 . A A . 61 ARG HH11 1 1 
       14 21480 1 1 65 ARG HH12 H 92.438   7.607   6.276 1.00 . A A . 61 ARG HH12 1 1 
       14 21481 1 1 65 ARG HH21 H 90.884  10.553   5.307 1.00 . A A . 61 ARG HH21 1 1 
       14 21482 1 1 65 ARG HH22 H 92.399   9.764   5.600 1.00 . A A . 61 ARG HH22 1 1 
       14 21483 1 1 65 ARG N    N 84.649   8.744   6.766 1.00 . A A . 61 ARG N    1 1 
       14 21484 1 1 65 ARG NE   N 89.439   8.611   5.871 1.00 . A A . 61 ARG NE   1 1 
       14 21485 1 1 65 ARG NH1  N 91.440   7.583   6.252 1.00 . A A . 61 ARG NH1  1 1 
       14 21486 1 1 65 ARG NH2  N 91.399   9.739   5.578 1.00 . A A . 61 ARG NH2  1 1 
       14 21487 1 1 65 ARG O    O 84.018   8.714   9.399 1.00 . A A . 61 ARG O    1 1 
       14 21488 1 1 66 ARG C    C 84.952   7.487  11.971 1.00 . A A . 62 ARG C    1 1 
       14 21489 1 1 66 ARG CA   C 84.162   6.533  11.083 1.00 . A A . 62 ARG CA   1 1 
       14 21490 1 1 66 ARG CB   C 84.270   5.111  11.635 1.00 . A A . 62 ARG CB   1 1 
       14 21491 1 1 66 ARG CD   C 82.977   3.103  12.367 1.00 . A A . 62 ARG CD   1 1 
       14 21492 1 1 66 ARG CG   C 82.870   4.506  11.769 1.00 . A A . 62 ARG CG   1 1 
       14 21493 1 1 66 ARG CZ   C 80.668   2.479  12.785 1.00 . A A . 62 ARG CZ   1 1 
       14 21494 1 1 66 ARG H    H 85.099   5.800   9.317 1.00 . A A . 62 ARG H    1 1 
       14 21495 1 1 66 ARG HA   H 83.124   6.832  11.086 1.00 . A A . 62 ARG HA   1 1 
       14 21496 1 1 66 ARG HB2  H 84.859   4.509  10.958 1.00 . A A . 62 ARG HB2  1 1 
       14 21497 1 1 66 ARG HB3  H 84.744   5.135  12.604 1.00 . A A . 62 ARG HB3  1 1 
       14 21498 1 1 66 ARG HD2  H 83.836   2.600  11.948 1.00 . A A . 62 ARG HD2  1 1 
       14 21499 1 1 66 ARG HD3  H 83.097   3.180  13.439 1.00 . A A . 62 ARG HD3  1 1 
       14 21500 1 1 66 ARG HE   H 81.788   1.698  11.324 1.00 . A A . 62 ARG HE   1 1 
       14 21501 1 1 66 ARG HG2  H 82.271   5.127  12.421 1.00 . A A . 62 ARG HG2  1 1 
       14 21502 1 1 66 ARG HG3  H 82.405   4.448  10.797 1.00 . A A . 62 ARG HG3  1 1 
       14 21503 1 1 66 ARG HH11 H 81.456   3.857  14.003 1.00 . A A . 62 ARG HH11 1 1 
       14 21504 1 1 66 ARG HH12 H 79.808   3.430  14.321 1.00 . A A . 62 ARG HH12 1 1 
       14 21505 1 1 66 ARG HH21 H 79.626   1.134  11.729 1.00 . A A . 62 ARG HH21 1 1 
       14 21506 1 1 66 ARG HH22 H 78.771   1.888  13.034 1.00 . A A . 62 ARG HH22 1 1 
       14 21507 1 1 66 ARG N    N 84.659   6.582   9.711 1.00 . A A . 62 ARG N    1 1 
       14 21508 1 1 66 ARG NE   N 81.777   2.334  12.067 1.00 . A A . 62 ARG NE   1 1 
       14 21509 1 1 66 ARG NH1  N 80.642   3.321  13.780 1.00 . A A . 62 ARG NH1  1 1 
       14 21510 1 1 66 ARG NH2  N 79.606   1.780  12.494 1.00 . A A . 62 ARG NH2  1 1 
       14 21511 1 1 66 ARG O    O 84.612   7.691  13.137 1.00 . A A . 62 ARG O    1 1 
       14 21512 1 1 67 ASP C    C 86.475  10.430  11.834 1.00 . A A . 63 ASP C    1 1 
       14 21513 1 1 67 ASP CA   C 86.844   8.996  12.161 1.00 . A A . 63 ASP CA   1 1 
       14 21514 1 1 67 ASP CB   C 88.313   8.763  11.837 1.00 . A A . 63 ASP CB   1 1 
       14 21515 1 1 67 ASP CG   C 88.767   7.428  12.413 1.00 . A A . 63 ASP CG   1 1 
       14 21516 1 1 67 ASP H    H 86.232   7.868  10.481 1.00 . A A . 63 ASP H    1 1 
       14 21517 1 1 67 ASP HA   H 86.693   8.831  13.213 1.00 . A A . 63 ASP HA   1 1 
       14 21518 1 1 67 ASP HB2  H 88.442   8.758  10.769 1.00 . A A . 63 ASP HB2  1 1 
       14 21519 1 1 67 ASP HB3  H 88.906   9.559  12.267 1.00 . A A . 63 ASP HB3  1 1 
       14 21520 1 1 67 ASP N    N 86.010   8.067  11.413 1.00 . A A . 63 ASP N    1 1 
       14 21521 1 1 67 ASP O    O 87.153  11.354  12.276 1.00 . A A . 63 ASP O    1 1 
       14 21522 1 1 67 ASP OD1  O 88.049   6.886  13.238 1.00 . A A . 63 ASP OD1  1 1 
       14 21523 1 1 67 ASP OD2  O 89.826   6.965  12.021 1.00 . A A . 63 ASP OD2  1 1 
       14 21524 1 1 68 ASN C    C 85.809  12.510   9.564 1.00 . A A . 64 ASN C    1 1 
       14 21525 1 1 68 ASN CA   C 84.949  11.948  10.687 1.00 . A A . 64 ASN CA   1 1 
       14 21526 1 1 68 ASN CB   C 84.999  12.884  11.896 1.00 . A A . 64 ASN CB   1 1 
       14 21527 1 1 68 ASN CG   C 84.570  12.130  13.152 1.00 . A A . 64 ASN CG   1 1 
       14 21528 1 1 68 ASN H    H 84.885   9.851  10.726 1.00 . A A . 64 ASN H    1 1 
       14 21529 1 1 68 ASN HA   H 83.927  11.882  10.344 1.00 . A A . 64 ASN HA   1 1 
       14 21530 1 1 68 ASN HB2  H 85.999  13.267  12.021 1.00 . A A . 64 ASN HB2  1 1 
       14 21531 1 1 68 ASN HB3  H 84.327  13.709  11.737 1.00 . A A . 64 ASN HB3  1 1 
       14 21532 1 1 68 ASN HD21 H 85.715  13.210  14.353 1.00 . A A . 64 ASN HD21 1 1 
       14 21533 1 1 68 ASN HD22 H 84.806  11.998  15.119 1.00 . A A . 64 ASN HD22 1 1 
       14 21534 1 1 68 ASN N    N 85.401  10.616  11.062 1.00 . A A . 64 ASN N    1 1 
       14 21535 1 1 68 ASN ND2  N 85.073  12.474  14.304 1.00 . A A . 64 ASN ND2  1 1 
       14 21536 1 1 68 ASN O    O 85.557  13.606   9.063 1.00 . A A . 64 ASN O    1 1 
       14 21537 1 1 68 ASN OD1  O 83.749  11.217  13.082 1.00 . A A . 64 ASN OD1  1 1 
       14 21538 1 1 69 THR C    C 87.077  11.905   6.738 1.00 . A A . 65 THR C    1 1 
       14 21539 1 1 69 THR CA   C 87.710  12.184   8.094 1.00 . A A . 65 THR CA   1 1 
       14 21540 1 1 69 THR CB   C 89.049  11.447   8.198 1.00 . A A . 65 THR CB   1 1 
       14 21541 1 1 69 THR CG2  C 89.819  11.953   9.419 1.00 . A A . 65 THR CG2  1 1 
       14 21542 1 1 69 THR H    H 86.979  10.885   9.602 1.00 . A A . 65 THR H    1 1 
       14 21543 1 1 69 THR HA   H 87.886  13.244   8.189 1.00 . A A . 65 THR HA   1 1 
       14 21544 1 1 69 THR HB   H 89.633  11.633   7.310 1.00 . A A . 65 THR HB   1 1 
       14 21545 1 1 69 THR HG1  H 89.597   9.588   8.019 1.00 . A A . 65 THR HG1  1 1 
       14 21546 1 1 69 THR HG21 H 90.072  12.993   9.278 1.00 . A A . 65 THR HG21 1 1 
       14 21547 1 1 69 THR HG22 H 90.722  11.374   9.541 1.00 . A A . 65 THR HG22 1 1 
       14 21548 1 1 69 THR HG23 H 89.203  11.849  10.300 1.00 . A A . 65 THR HG23 1 1 
       14 21549 1 1 69 THR N    N 86.825  11.749   9.167 1.00 . A A . 65 THR N    1 1 
       14 21550 1 1 69 THR O    O 86.653  10.787   6.462 1.00 . A A . 65 THR O    1 1 
       14 21551 1 1 69 THR OG1  O 88.813  10.051   8.325 1.00 . A A . 65 THR OG1  1 1 
       14 21552 1 1 70 PHE C    C 87.377  12.042   3.639 1.00 . A A . 66 PHE C    1 1 
       14 21553 1 1 70 PHE CA   C 86.418  12.773   4.570 1.00 . A A . 66 PHE CA   1 1 
       14 21554 1 1 70 PHE CB   C 86.092  14.150   3.985 1.00 . A A . 66 PHE CB   1 1 
       14 21555 1 1 70 PHE CD1  C 85.167  15.545   5.870 1.00 . A A . 66 PHE CD1  1 1 
       14 21556 1 1 70 PHE CD2  C 83.621  14.530   4.302 1.00 . A A . 66 PHE CD2  1 1 
       14 21557 1 1 70 PHE CE1  C 84.091  16.106   6.567 1.00 . A A . 66 PHE CE1  1 1 
       14 21558 1 1 70 PHE CE2  C 82.544  15.090   4.999 1.00 . A A . 66 PHE CE2  1 1 
       14 21559 1 1 70 PHE CG   C 84.932  14.757   4.737 1.00 . A A . 66 PHE CG   1 1 
       14 21560 1 1 70 PHE CZ   C 82.779  15.879   6.132 1.00 . A A . 66 PHE CZ   1 1 
       14 21561 1 1 70 PHE H    H 87.353  13.803   6.168 1.00 . A A . 66 PHE H    1 1 
       14 21562 1 1 70 PHE HA   H 85.507  12.204   4.653 1.00 . A A . 66 PHE HA   1 1 
       14 21563 1 1 70 PHE HB2  H 86.955  14.793   4.076 1.00 . A A . 66 PHE HB2  1 1 
       14 21564 1 1 70 PHE HB3  H 85.829  14.047   2.942 1.00 . A A . 66 PHE HB3  1 1 
       14 21565 1 1 70 PHE HD1  H 86.178  15.720   6.207 1.00 . A A . 66 PHE HD1  1 1 
       14 21566 1 1 70 PHE HD2  H 83.440  13.922   3.427 1.00 . A A . 66 PHE HD2  1 1 
       14 21567 1 1 70 PHE HE1  H 84.270  16.714   7.442 1.00 . A A . 66 PHE HE1  1 1 
       14 21568 1 1 70 PHE HE2  H 81.534  14.916   4.662 1.00 . A A . 66 PHE HE2  1 1 
       14 21569 1 1 70 PHE HZ   H 81.948  16.312   6.669 1.00 . A A . 66 PHE HZ   1 1 
       14 21570 1 1 70 PHE N    N 87.011  12.928   5.894 1.00 . A A . 66 PHE N    1 1 
       14 21571 1 1 70 PHE O    O 88.539  12.429   3.506 1.00 . A A . 66 PHE O    1 1 
       14 21572 1 1 71 PHE C    C 87.029  10.102   0.719 1.00 . A A . 67 PHE C    1 1 
       14 21573 1 1 71 PHE CA   C 87.707  10.204   2.081 1.00 . A A . 67 PHE CA   1 1 
       14 21574 1 1 71 PHE CB   C 87.931   8.802   2.648 1.00 . A A . 67 PHE CB   1 1 
       14 21575 1 1 71 PHE CD1  C 88.521   7.373   0.659 1.00 . A A . 67 PHE CD1  1 1 
       14 21576 1 1 71 PHE CD2  C 90.296   8.092   2.144 1.00 . A A . 67 PHE CD2  1 1 
       14 21577 1 1 71 PHE CE1  C 89.458   6.698  -0.133 1.00 . A A . 67 PHE CE1  1 1 
       14 21578 1 1 71 PHE CE2  C 91.232   7.416   1.354 1.00 . A A . 67 PHE CE2  1 1 
       14 21579 1 1 71 PHE CG   C 88.940   8.070   1.796 1.00 . A A . 67 PHE CG   1 1 
       14 21580 1 1 71 PHE CZ   C 90.813   6.719   0.214 1.00 . A A . 67 PHE CZ   1 1 
       14 21581 1 1 71 PHE H    H 85.951  10.726   3.149 1.00 . A A . 67 PHE H    1 1 
       14 21582 1 1 71 PHE HA   H 88.663  10.688   1.961 1.00 . A A . 67 PHE HA   1 1 
       14 21583 1 1 71 PHE HB2  H 88.302   8.878   3.660 1.00 . A A . 67 PHE HB2  1 1 
       14 21584 1 1 71 PHE HB3  H 86.998   8.258   2.646 1.00 . A A . 67 PHE HB3  1 1 
       14 21585 1 1 71 PHE HD1  H 87.475   7.357   0.390 1.00 . A A . 67 PHE HD1  1 1 
       14 21586 1 1 71 PHE HD2  H 90.620   8.630   3.024 1.00 . A A . 67 PHE HD2  1 1 
       14 21587 1 1 71 PHE HE1  H 89.134   6.160  -1.013 1.00 . A A . 67 PHE HE1  1 1 
       14 21588 1 1 71 PHE HE2  H 92.280   7.433   1.621 1.00 . A A . 67 PHE HE2  1 1 
       14 21589 1 1 71 PHE HZ   H 91.536   6.197  -0.396 1.00 . A A . 67 PHE HZ   1 1 
       14 21590 1 1 71 PHE N    N 86.884  10.985   2.999 1.00 . A A . 67 PHE N    1 1 
       14 21591 1 1 71 PHE O    O 85.942   9.535   0.594 1.00 . A A . 67 PHE O    1 1 
       14 21592 1 1 72 TYR C    C 87.430   9.285  -2.315 1.00 . A A . 68 TYR C    1 1 
       14 21593 1 1 72 TYR CA   C 87.125  10.623  -1.649 1.00 . A A . 68 TYR CA   1 1 
       14 21594 1 1 72 TYR CB   C 87.719  11.760  -2.484 1.00 . A A . 68 TYR CB   1 1 
       14 21595 1 1 72 TYR CD1  C 85.943  13.508  -2.111 1.00 . A A . 68 TYR CD1  1 1 
       14 21596 1 1 72 TYR CD2  C 88.165  13.896  -1.222 1.00 . A A . 68 TYR CD2  1 1 
       14 21597 1 1 72 TYR CE1  C 85.521  14.738  -1.590 1.00 . A A . 68 TYR CE1  1 1 
       14 21598 1 1 72 TYR CE2  C 87.743  15.126  -0.702 1.00 . A A . 68 TYR CE2  1 1 
       14 21599 1 1 72 TYR CG   C 87.265  13.087  -1.926 1.00 . A A . 68 TYR CG   1 1 
       14 21600 1 1 72 TYR CZ   C 86.420  15.546  -0.887 1.00 . A A . 68 TYR CZ   1 1 
       14 21601 1 1 72 TYR H    H 88.537  11.097  -0.143 1.00 . A A . 68 TYR H    1 1 
       14 21602 1 1 72 TYR HA   H 86.053  10.753  -1.596 1.00 . A A . 68 TYR HA   1 1 
       14 21603 1 1 72 TYR HB2  H 88.797  11.704  -2.451 1.00 . A A . 68 TYR HB2  1 1 
       14 21604 1 1 72 TYR HB3  H 87.386  11.669  -3.508 1.00 . A A . 68 TYR HB3  1 1 
       14 21605 1 1 72 TYR HD1  H 85.248  12.884  -2.651 1.00 . A A . 68 TYR HD1  1 1 
       14 21606 1 1 72 TYR HD2  H 89.186  13.572  -1.080 1.00 . A A . 68 TYR HD2  1 1 
       14 21607 1 1 72 TYR HE1  H 84.500  15.063  -1.733 1.00 . A A . 68 TYR HE1  1 1 
       14 21608 1 1 72 TYR HE2  H 88.438  15.751  -0.161 1.00 . A A . 68 TYR HE2  1 1 
       14 21609 1 1 72 TYR HH   H 85.045  16.753  -0.339 1.00 . A A . 68 TYR HH   1 1 
       14 21610 1 1 72 TYR N    N 87.676  10.657  -0.301 1.00 . A A . 68 TYR N    1 1 
       14 21611 1 1 72 TYR O    O 88.531   8.753  -2.183 1.00 . A A . 68 TYR O    1 1 
       14 21612 1 1 72 TYR OH   O 86.005  16.759  -0.375 1.00 . A A . 68 TYR OH   1 1 
       14 21613 1 1 73 TYR C    C 86.690   7.685  -5.230 1.00 . A A . 69 TYR C    1 1 
       14 21614 1 1 73 TYR CA   C 86.607   7.478  -3.724 1.00 . A A . 69 TYR CA   1 1 
       14 21615 1 1 73 TYR CB   C 85.448   6.544  -3.389 1.00 . A A . 69 TYR CB   1 1 
       14 21616 1 1 73 TYR CD1  C 86.486   4.762  -1.943 1.00 . A A . 69 TYR CD1  1 1 
       14 21617 1 1 73 TYR CD2  C 85.105   6.451  -0.891 1.00 . A A . 69 TYR CD2  1 1 
       14 21618 1 1 73 TYR CE1  C 86.709   4.163  -0.698 1.00 . A A . 69 TYR CE1  1 1 
       14 21619 1 1 73 TYR CE2  C 85.330   5.849   0.354 1.00 . A A . 69 TYR CE2  1 1 
       14 21620 1 1 73 TYR CG   C 85.684   5.907  -2.040 1.00 . A A . 69 TYR CG   1 1 
       14 21621 1 1 73 TYR CZ   C 86.130   4.709   0.449 1.00 . A A . 69 TYR CZ   1 1 
       14 21622 1 1 73 TYR H    H 85.592   9.229  -3.105 1.00 . A A . 69 TYR H    1 1 
       14 21623 1 1 73 TYR HA   H 87.526   7.017  -3.391 1.00 . A A . 69 TYR HA   1 1 
       14 21624 1 1 73 TYR HB2  H 84.530   7.111  -3.360 1.00 . A A . 69 TYR HB2  1 1 
       14 21625 1 1 73 TYR HB3  H 85.376   5.777  -4.141 1.00 . A A . 69 TYR HB3  1 1 
       14 21626 1 1 73 TYR HD1  H 86.934   4.340  -2.832 1.00 . A A . 69 TYR HD1  1 1 
       14 21627 1 1 73 TYR HD2  H 84.486   7.335  -0.960 1.00 . A A . 69 TYR HD2  1 1 
       14 21628 1 1 73 TYR HE1  H 87.326   3.281  -0.624 1.00 . A A . 69 TYR HE1  1 1 
       14 21629 1 1 73 TYR HE2  H 84.889   6.260   1.236 1.00 . A A . 69 TYR HE2  1 1 
       14 21630 1 1 73 TYR HH   H 86.081   3.201   1.622 1.00 . A A . 69 TYR HH   1 1 
       14 21631 1 1 73 TYR N    N 86.446   8.753  -3.033 1.00 . A A . 69 TYR N    1 1 
       14 21632 1 1 73 TYR O    O 86.229   8.700  -5.752 1.00 . A A . 69 TYR O    1 1 
       14 21633 1 1 73 TYR OH   O 86.346   4.122   1.681 1.00 . A A . 69 TYR OH   1 1 
       14 21634 1 1 74 ASN C    C 86.317   5.976  -8.064 1.00 . A A . 70 ASN C    1 1 
       14 21635 1 1 74 ASN CA   C 87.403   6.801  -7.375 1.00 . A A . 70 ASN CA   1 1 
       14 21636 1 1 74 ASN CB   C 88.782   6.300  -7.807 1.00 . A A . 70 ASN CB   1 1 
       14 21637 1 1 74 ASN CG   C 88.751   4.790  -7.999 1.00 . A A . 70 ASN CG   1 1 
       14 21638 1 1 74 ASN H    H 87.604   5.912  -5.469 1.00 . A A . 70 ASN H    1 1 
       14 21639 1 1 74 ASN HA   H 87.300   7.832  -7.674 1.00 . A A . 70 ASN HA   1 1 
       14 21640 1 1 74 ASN HB2  H 89.063   6.775  -8.735 1.00 . A A . 70 ASN HB2  1 1 
       14 21641 1 1 74 ASN HB3  H 89.505   6.546  -7.044 1.00 . A A . 70 ASN HB3  1 1 
       14 21642 1 1 74 ASN HD21 H 89.710   4.847  -9.737 1.00 . A A . 70 ASN HD21 1 1 
       14 21643 1 1 74 ASN HD22 H 89.277   3.297  -9.199 1.00 . A A . 70 ASN HD22 1 1 
       14 21644 1 1 74 ASN N    N 87.275   6.713  -5.927 1.00 . A A . 70 ASN N    1 1 
       14 21645 1 1 74 ASN ND2  N 89.291   4.268  -9.067 1.00 . A A . 70 ASN ND2  1 1 
       14 21646 1 1 74 ASN O    O 86.011   4.861  -7.644 1.00 . A A . 70 ASN O    1 1 
       14 21647 1 1 74 ASN OD1  O 88.219   4.066  -7.158 1.00 . A A . 70 ASN OD1  1 1 
       14 21648 1 1 75 LYS C    C 85.328   4.836 -10.865 1.00 . A A . 71 LYS C    1 1 
       14 21649 1 1 75 LYS CA   C 84.713   5.827  -9.880 1.00 . A A . 71 LYS CA   1 1 
       14 21650 1 1 75 LYS CB   C 83.848   6.838 -10.638 1.00 . A A . 71 LYS CB   1 1 
       14 21651 1 1 75 LYS CD   C 83.903   8.292 -12.669 1.00 . A A . 71 LYS CD   1 1 
       14 21652 1 1 75 LYS CE   C 84.794   9.161 -13.559 1.00 . A A . 71 LYS CE   1 1 
       14 21653 1 1 75 LYS CG   C 84.737   7.713 -11.529 1.00 . A A . 71 LYS CG   1 1 
       14 21654 1 1 75 LYS H    H 86.044   7.413  -9.426 1.00 . A A . 71 LYS H    1 1 
       14 21655 1 1 75 LYS HA   H 84.087   5.287  -9.188 1.00 . A A . 71 LYS HA   1 1 
       14 21656 1 1 75 LYS HB2  H 83.132   6.310 -11.249 1.00 . A A . 71 LYS HB2  1 1 
       14 21657 1 1 75 LYS HB3  H 83.326   7.463  -9.930 1.00 . A A . 71 LYS HB3  1 1 
       14 21658 1 1 75 LYS HD2  H 83.485   7.485 -13.254 1.00 . A A . 71 LYS HD2  1 1 
       14 21659 1 1 75 LYS HD3  H 83.104   8.894 -12.263 1.00 . A A . 71 LYS HD3  1 1 
       14 21660 1 1 75 LYS HE2  H 85.141  10.014 -12.995 1.00 . A A . 71 LYS HE2  1 1 
       14 21661 1 1 75 LYS HE3  H 85.643   8.581 -13.893 1.00 . A A . 71 LYS HE3  1 1 
       14 21662 1 1 75 LYS HG2  H 85.149   8.518 -10.939 1.00 . A A . 71 LYS HG2  1 1 
       14 21663 1 1 75 LYS HG3  H 85.539   7.125 -11.939 1.00 . A A . 71 LYS HG3  1 1 
       14 21664 1 1 75 LYS HZ1  H 84.665   9.873 -15.509 1.00 . A A . 71 LYS HZ1  1 1 
       14 21665 1 1 75 LYS HZ2  H 83.454  10.463 -14.474 1.00 . A A . 71 LYS HZ2  1 1 
       14 21666 1 1 75 LYS HZ3  H 83.377   8.868 -15.056 1.00 . A A . 71 LYS HZ3  1 1 
       14 21667 1 1 75 LYS N    N 85.751   6.525  -9.131 1.00 . A A . 71 LYS N    1 1 
       14 21668 1 1 75 LYS NZ   N 84.014   9.627 -14.739 1.00 . A A . 71 LYS NZ   1 1 
       14 21669 1 1 75 LYS O    O 84.627   4.014 -11.455 1.00 . A A . 71 LYS O    1 1 
       14 21670 1 1 76 GLU C    C 87.695   2.751 -11.334 1.00 . A A . 72 GLU C    1 1 
       14 21671 1 1 76 GLU CA   C 87.323   4.057 -11.993 1.00 . A A . 72 GLU CA   1 1 
       14 21672 1 1 76 GLU CB   C 88.597   4.733 -12.508 1.00 . A A . 72 GLU CB   1 1 
       14 21673 1 1 76 GLU CD   C 89.466   6.643 -13.871 1.00 . A A . 72 GLU CD   1 1 
       14 21674 1 1 76 GLU CG   C 88.224   5.851 -13.478 1.00 . A A . 72 GLU CG   1 1 
       14 21675 1 1 76 GLU H    H 87.143   5.619 -10.576 1.00 . A A . 72 GLU H    1 1 
       14 21676 1 1 76 GLU HA   H 86.675   3.852 -12.827 1.00 . A A . 72 GLU HA   1 1 
       14 21677 1 1 76 GLU HB2  H 89.149   5.147 -11.674 1.00 . A A . 72 GLU HB2  1 1 
       14 21678 1 1 76 GLU HB3  H 89.211   4.005 -13.018 1.00 . A A . 72 GLU HB3  1 1 
       14 21679 1 1 76 GLU HG2  H 87.777   5.422 -14.363 1.00 . A A . 72 GLU HG2  1 1 
       14 21680 1 1 76 GLU HG3  H 87.516   6.513 -13.005 1.00 . A A . 72 GLU HG3  1 1 
       14 21681 1 1 76 GLU N    N 86.634   4.934 -11.058 1.00 . A A . 72 GLU N    1 1 
       14 21682 1 1 76 GLU O    O 88.869   2.418 -11.303 1.00 . A A . 72 GLU O    1 1 
       14 21683 1 1 76 GLU OE1  O 90.479   6.484 -13.209 1.00 . A A . 72 GLU OE1  1 1 
       14 21684 1 1 76 GLU OE2  O 89.388   7.393 -14.828 1.00 . A A . 72 GLU OE2  1 1 
       14 21685 1 1 77 ARG C    C 88.231   0.773  -9.386 1.00 . A A . 73 ARG C    1 1 
       14 21686 1 1 77 ARG CA   C 86.921   0.755 -10.169 1.00 . A A . 73 ARG CA   1 1 
       14 21687 1 1 77 ARG CB   C 86.931  -0.369 -11.213 1.00 . A A . 73 ARG CB   1 1 
       14 21688 1 1 77 ARG CD   C 87.871  -2.148  -9.732 1.00 . A A . 73 ARG CD   1 1 
       14 21689 1 1 77 ARG CG   C 86.661  -1.715 -10.548 1.00 . A A . 73 ARG CG   1 1 
       14 21690 1 1 77 ARG CZ   C 88.086  -4.468 -10.355 1.00 . A A . 73 ARG CZ   1 1 
       14 21691 1 1 77 ARG H    H 85.778   2.346 -10.892 1.00 . A A . 73 ARG H    1 1 
       14 21692 1 1 77 ARG HA   H 86.108   0.579  -9.478 1.00 . A A . 73 ARG HA   1 1 
       14 21693 1 1 77 ARG HB2  H 86.167  -0.178 -11.954 1.00 . A A . 73 ARG HB2  1 1 
       14 21694 1 1 77 ARG HB3  H 87.880  -0.398 -11.690 1.00 . A A . 73 ARG HB3  1 1 
       14 21695 1 1 77 ARG HD2  H 88.559  -1.353  -9.644 1.00 . A A . 73 ARG HD2  1 1 
       14 21696 1 1 77 ARG HD3  H 87.535  -2.424  -8.757 1.00 . A A . 73 ARG HD3  1 1 
       14 21697 1 1 77 ARG HE   H 89.422  -3.068 -10.816 1.00 . A A . 73 ARG HE   1 1 
       14 21698 1 1 77 ARG HG2  H 85.814  -1.631  -9.895 1.00 . A A . 73 ARG HG2  1 1 
       14 21699 1 1 77 ARG HG3  H 86.462  -2.458 -11.305 1.00 . A A . 73 ARG HG3  1 1 
       14 21700 1 1 77 ARG HH11 H 86.472  -3.966  -9.298 1.00 . A A . 73 ARG HH11 1 1 
       14 21701 1 1 77 ARG HH12 H 86.600  -5.635  -9.742 1.00 . A A . 73 ARG HH12 1 1 
       14 21702 1 1 77 ARG HH21 H 89.602  -5.248 -11.398 1.00 . A A . 73 ARG HH21 1 1 
       14 21703 1 1 77 ARG HH22 H 88.363  -6.362 -10.925 1.00 . A A . 73 ARG HH22 1 1 
       14 21704 1 1 77 ARG N    N 86.691   2.024 -10.825 1.00 . A A . 73 ARG N    1 1 
       14 21705 1 1 77 ARG NE   N 88.570  -3.245 -10.368 1.00 . A A . 73 ARG NE   1 1 
       14 21706 1 1 77 ARG NH1  N 86.969  -4.708  -9.752 1.00 . A A . 73 ARG NH1  1 1 
       14 21707 1 1 77 ARG NH2  N 88.734  -5.435 -10.938 1.00 . A A . 73 ARG NH2  1 1 
       14 21708 1 1 77 ARG O    O 89.294   1.050  -9.921 1.00 . A A . 73 ARG O    1 1 
       14 21709 1 1 78 GLU C    C 89.498  -1.014  -6.610 1.00 . A A . 74 GLU C    1 1 
       14 21710 1 1 78 GLU CA   C 89.356   0.342  -7.290 1.00 . A A . 74 GLU CA   1 1 
       14 21711 1 1 78 GLU CB   C 89.291   1.435  -6.228 1.00 . A A . 74 GLU CB   1 1 
       14 21712 1 1 78 GLU CD   C 91.745   1.905  -6.185 1.00 . A A . 74 GLU CD   1 1 
       14 21713 1 1 78 GLU CG   C 90.371   2.485  -6.499 1.00 . A A . 74 GLU CG   1 1 
       14 21714 1 1 78 GLU H    H 87.292   0.136  -7.751 1.00 . A A . 74 GLU H    1 1 
       14 21715 1 1 78 GLU HA   H 90.225   0.508  -7.908 1.00 . A A . 74 GLU HA   1 1 
       14 21716 1 1 78 GLU HB2  H 88.318   1.901  -6.260 1.00 . A A . 74 GLU HB2  1 1 
       14 21717 1 1 78 GLU HB3  H 89.451   0.997  -5.255 1.00 . A A . 74 GLU HB3  1 1 
       14 21718 1 1 78 GLU HG2  H 90.336   2.780  -7.534 1.00 . A A . 74 GLU HG2  1 1 
       14 21719 1 1 78 GLU HG3  H 90.195   3.346  -5.873 1.00 . A A . 74 GLU HG3  1 1 
       14 21720 1 1 78 GLU N    N 88.158   0.406  -8.120 1.00 . A A . 74 GLU N    1 1 
       14 21721 1 1 78 GLU O    O 90.604  -1.425  -6.258 1.00 . A A . 74 GLU O    1 1 
       14 21722 1 1 78 GLU OE1  O 92.338   1.324  -7.078 1.00 . A A . 74 GLU OE1  1 1 
       14 21723 1 1 78 GLU OE2  O 92.184   2.053  -5.057 1.00 . A A . 74 GLU OE2  1 1 
       14 21724 1 1 79 CYS C    C 88.838  -4.107  -6.736 1.00 . A A . 75 CYS C    1 1 
       14 21725 1 1 79 CYS CA   C 88.400  -3.009  -5.779 1.00 . A A . 75 CYS CA   1 1 
       14 21726 1 1 79 CYS CB   C 87.003  -3.327  -5.252 1.00 . A A . 75 CYS CB   1 1 
       14 21727 1 1 79 CYS H    H 87.530  -1.337  -6.742 1.00 . A A . 75 CYS H    1 1 
       14 21728 1 1 79 CYS HA   H 89.087  -2.978  -4.949 1.00 . A A . 75 CYS HA   1 1 
       14 21729 1 1 79 CYS HB2  H 86.280  -3.132  -6.034 1.00 . A A . 75 CYS HB2  1 1 
       14 21730 1 1 79 CYS HB3  H 86.952  -4.367  -4.963 1.00 . A A . 75 CYS HB3  1 1 
       14 21731 1 1 79 CYS HG   H 85.780  -1.874  -3.961 1.00 . A A . 75 CYS HG   1 1 
       14 21732 1 1 79 CYS N    N 88.382  -1.705  -6.429 1.00 . A A . 75 CYS N    1 1 
       14 21733 1 1 79 CYS O    O 88.318  -4.230  -7.827 1.00 . A A . 75 CYS O    1 1 
       14 21734 1 1 79 CYS SG   S 86.641  -2.277  -3.825 1.00 . A A . 75 CYS SG   1 1 
       14 21735 1 1 80 GLU C    C 89.988  -7.352  -6.479 1.00 . A A . 76 GLU C    1 1 
       14 21736 1 1 80 GLU CA   C 90.290  -6.007  -7.131 1.00 . A A . 76 GLU CA   1 1 
       14 21737 1 1 80 GLU CB   C 91.799  -5.861  -7.347 1.00 . A A . 76 GLU CB   1 1 
       14 21738 1 1 80 GLU CD   C 91.635  -5.182  -9.747 1.00 . A A . 76 GLU CD   1 1 
       14 21739 1 1 80 GLU CG   C 92.073  -4.744  -8.354 1.00 . A A . 76 GLU CG   1 1 
       14 21740 1 1 80 GLU H    H 90.177  -4.774  -5.416 1.00 . A A . 76 GLU H    1 1 
       14 21741 1 1 80 GLU HA   H 89.800  -5.974  -8.092 1.00 . A A . 76 GLU HA   1 1 
       14 21742 1 1 80 GLU HB2  H 92.271  -5.614  -6.409 1.00 . A A . 76 GLU HB2  1 1 
       14 21743 1 1 80 GLU HB3  H 92.203  -6.789  -7.721 1.00 . A A . 76 GLU HB3  1 1 
       14 21744 1 1 80 GLU HG2  H 91.527  -3.858  -8.065 1.00 . A A . 76 GLU HG2  1 1 
       14 21745 1 1 80 GLU HG3  H 93.130  -4.525  -8.365 1.00 . A A . 76 GLU HG3  1 1 
       14 21746 1 1 80 GLU N    N 89.793  -4.913  -6.306 1.00 . A A . 76 GLU N    1 1 
       14 21747 1 1 80 GLU O    O 89.626  -7.417  -5.304 1.00 . A A . 76 GLU O    1 1 
       14 21748 1 1 80 GLU OE1  O 91.355  -6.358  -9.914 1.00 . A A . 76 GLU OE1  1 1 
       14 21749 1 1 80 GLU OE2  O 91.584  -4.337 -10.625 1.00 . A A . 76 GLU OE2  1 1 
       14 21750 1 1 81 ASP C    C 90.465  -9.935  -5.358 1.00 . A A . 77 ASP C    1 1 
       14 21751 1 1 81 ASP CA   C 89.843  -9.758  -6.742 1.00 . A A . 77 ASP CA   1 1 
       14 21752 1 1 81 ASP CB   C 90.422 -10.805  -7.699 1.00 . A A . 77 ASP CB   1 1 
       14 21753 1 1 81 ASP CG   C 89.386 -11.187  -8.748 1.00 . A A . 77 ASP CG   1 1 
       14 21754 1 1 81 ASP H    H 90.385  -8.306  -8.192 1.00 . A A . 77 ASP H    1 1 
       14 21755 1 1 81 ASP HA   H 88.776  -9.899  -6.673 1.00 . A A . 77 ASP HA   1 1 
       14 21756 1 1 81 ASP HB2  H 91.296 -10.398  -8.188 1.00 . A A . 77 ASP HB2  1 1 
       14 21757 1 1 81 ASP HB3  H 90.704 -11.685  -7.139 1.00 . A A . 77 ASP HB3  1 1 
       14 21758 1 1 81 ASP N    N 90.119  -8.421  -7.254 1.00 . A A . 77 ASP N    1 1 
       14 21759 1 1 81 ASP O    O 89.934 -10.662  -4.512 1.00 . A A . 77 ASP O    1 1 
       14 21760 1 1 81 ASP OD1  O 88.619 -12.099  -8.490 1.00 . A A . 77 ASP OD1  1 1 
       14 21761 1 1 81 ASP OD2  O 89.371 -10.555  -9.793 1.00 . A A . 77 ASP OD2  1 1 
       14 21762 1 1 82 LYS C    C 91.398  -8.778  -2.728 1.00 . A A . 78 LYS C    1 1 
       14 21763 1 1 82 LYS CA   C 92.274  -9.342  -3.847 1.00 . A A . 78 LYS CA   1 1 
       14 21764 1 1 82 LYS CB   C 93.583  -8.552  -3.905 1.00 . A A . 78 LYS CB   1 1 
       14 21765 1 1 82 LYS CD   C 95.870  -8.454  -4.908 1.00 . A A . 78 LYS CD   1 1 
       14 21766 1 1 82 LYS CE   C 96.853  -9.158  -5.846 1.00 . A A . 78 LYS CE   1 1 
       14 21767 1 1 82 LYS CG   C 94.569  -9.258  -4.837 1.00 . A A . 78 LYS CG   1 1 
       14 21768 1 1 82 LYS H    H 91.960  -8.695  -5.842 1.00 . A A . 78 LYS H    1 1 
       14 21769 1 1 82 LYS HA   H 92.499 -10.377  -3.635 1.00 . A A . 78 LYS HA   1 1 
       14 21770 1 1 82 LYS HB2  H 93.388  -7.557  -4.274 1.00 . A A . 78 LYS HB2  1 1 
       14 21771 1 1 82 LYS HB3  H 94.009  -8.491  -2.913 1.00 . A A . 78 LYS HB3  1 1 
       14 21772 1 1 82 LYS HD2  H 95.660  -7.463  -5.283 1.00 . A A . 78 LYS HD2  1 1 
       14 21773 1 1 82 LYS HD3  H 96.305  -8.383  -3.923 1.00 . A A . 78 LYS HD3  1 1 
       14 21774 1 1 82 LYS HE2  H 97.063 -10.148  -5.472 1.00 . A A . 78 LYS HE2  1 1 
       14 21775 1 1 82 LYS HE3  H 96.418  -9.230  -6.833 1.00 . A A . 78 LYS HE3  1 1 
       14 21776 1 1 82 LYS HG2  H 94.778 -10.247  -4.455 1.00 . A A . 78 LYS HG2  1 1 
       14 21777 1 1 82 LYS HG3  H 94.140  -9.335  -5.824 1.00 . A A . 78 LYS HG3  1 1 
       14 21778 1 1 82 LYS HZ1  H 97.901  -7.359  -5.868 1.00 . A A . 78 LYS HZ1  1 1 
       14 21779 1 1 82 LYS HZ2  H 98.602  -8.581  -6.818 1.00 . A A . 78 LYS HZ2  1 1 
       14 21780 1 1 82 LYS HZ3  H 98.733  -8.634  -5.124 1.00 . A A . 78 LYS HZ3  1 1 
       14 21781 1 1 82 LYS N    N 91.586  -9.262  -5.133 1.00 . A A . 78 LYS N    1 1 
       14 21782 1 1 82 LYS NZ   N 98.118  -8.374  -5.919 1.00 . A A . 78 LYS NZ   1 1 
       14 21783 1 1 82 LYS O    O 91.451  -9.240  -1.578 1.00 . A A . 78 LYS O    1 1 
       14 21784 1 1 83 GLU C    C 88.473  -8.074  -1.847 1.00 . A A . 79 GLU C    1 1 
       14 21785 1 1 83 GLU CA   C 89.680  -7.187  -2.097 1.00 . A A . 79 GLU CA   1 1 
       14 21786 1 1 83 GLU CB   C 89.229  -5.811  -2.592 1.00 . A A . 79 GLU CB   1 1 
       14 21787 1 1 83 GLU CD   C 91.440  -5.089  -3.511 1.00 . A A . 79 GLU CD   1 1 
       14 21788 1 1 83 GLU CG   C 90.381  -4.808  -2.457 1.00 . A A . 79 GLU CG   1 1 
       14 21789 1 1 83 GLU H    H 90.507  -7.490  -3.992 1.00 . A A . 79 GLU H    1 1 
       14 21790 1 1 83 GLU HA   H 90.214  -7.059  -1.183 1.00 . A A . 79 GLU HA   1 1 
       14 21791 1 1 83 GLU HB2  H 88.935  -5.884  -3.629 1.00 . A A . 79 GLU HB2  1 1 
       14 21792 1 1 83 GLU HB3  H 88.395  -5.471  -2.007 1.00 . A A . 79 GLU HB3  1 1 
       14 21793 1 1 83 GLU HG2  H 89.997  -3.810  -2.594 1.00 . A A . 79 GLU HG2  1 1 
       14 21794 1 1 83 GLU HG3  H 90.823  -4.887  -1.476 1.00 . A A . 79 GLU HG3  1 1 
       14 21795 1 1 83 GLU N    N 90.571  -7.795  -3.069 1.00 . A A . 79 GLU N    1 1 
       14 21796 1 1 83 GLU O    O 87.982  -8.169  -0.742 1.00 . A A . 79 GLU O    1 1 
       14 21797 1 1 83 GLU OE1  O 91.150  -5.847  -4.416 1.00 . A A . 79 GLU OE1  1 1 
       14 21798 1 1 83 GLU OE2  O 92.524  -4.544  -3.393 1.00 . A A . 79 GLU OE2  1 1 
       14 21799 1 1 84 VAL C    C 87.137 -10.667  -1.642 1.00 . A A . 80 VAL C    1 1 
       14 21800 1 1 84 VAL CA   C 86.851  -9.621  -2.713 1.00 . A A . 80 VAL CA   1 1 
       14 21801 1 1 84 VAL CB   C 86.558 -10.322  -4.040 1.00 . A A . 80 VAL CB   1 1 
       14 21802 1 1 84 VAL CG1  C 85.530 -11.440  -3.835 1.00 . A A . 80 VAL CG1  1 1 
       14 21803 1 1 84 VAL CG2  C 85.992  -9.306  -5.031 1.00 . A A . 80 VAL CG2  1 1 
       14 21804 1 1 84 VAL H    H 88.423  -8.643  -3.756 1.00 . A A . 80 VAL H    1 1 
       14 21805 1 1 84 VAL HA   H 85.986  -9.042  -2.427 1.00 . A A . 80 VAL HA   1 1 
       14 21806 1 1 84 VAL HB   H 87.471 -10.742  -4.434 1.00 . A A . 80 VAL HB   1 1 
       14 21807 1 1 84 VAL HG11 H 84.759 -11.347  -4.575 1.00 . A A . 80 VAL HG11 1 1 
       14 21808 1 1 84 VAL HG12 H 85.091 -11.367  -2.860 1.00 . A A . 80 VAL HG12 1 1 
       14 21809 1 1 84 VAL HG13 H 86.014 -12.399  -3.938 1.00 . A A . 80 VAL HG13 1 1 
       14 21810 1 1 84 VAL HG21 H 84.916  -9.372  -5.027 1.00 . A A . 80 VAL HG21 1 1 
       14 21811 1 1 84 VAL HG22 H 86.365  -9.522  -6.022 1.00 . A A . 80 VAL HG22 1 1 
       14 21812 1 1 84 VAL HG23 H 86.294  -8.310  -4.743 1.00 . A A . 80 VAL HG23 1 1 
       14 21813 1 1 84 VAL N    N 88.001  -8.743  -2.876 1.00 . A A . 80 VAL N    1 1 
       14 21814 1 1 84 VAL O    O 86.298 -10.927  -0.778 1.00 . A A . 80 VAL O    1 1 
       14 21815 1 1 85 HIS C    C 88.721 -11.784   0.662 1.00 . A A . 81 HIS C    1 1 
       14 21816 1 1 85 HIS CA   C 88.655 -12.329  -0.758 1.00 . A A . 81 HIS CA   1 1 
       14 21817 1 1 85 HIS CB   C 90.027 -12.909  -1.110 1.00 . A A . 81 HIS CB   1 1 
       14 21818 1 1 85 HIS CD2  C 89.673 -14.781   0.702 1.00 . A A . 81 HIS CD2  1 1 
       14 21819 1 1 85 HIS CE1  C 91.754 -15.176   1.162 1.00 . A A . 81 HIS CE1  1 1 
       14 21820 1 1 85 HIS CG   C 90.419 -13.942  -0.089 1.00 . A A . 81 HIS CG   1 1 
       14 21821 1 1 85 HIS H    H 88.923 -11.073  -2.454 1.00 . A A . 81 HIS H    1 1 
       14 21822 1 1 85 HIS HA   H 87.919 -13.118  -0.805 1.00 . A A . 81 HIS HA   1 1 
       14 21823 1 1 85 HIS HB2  H 89.988 -13.365  -2.088 1.00 . A A . 81 HIS HB2  1 1 
       14 21824 1 1 85 HIS HB3  H 90.760 -12.115  -1.113 1.00 . A A . 81 HIS HB3  1 1 
       14 21825 1 1 85 HIS HD2  H 88.595 -14.830   0.710 1.00 . A A . 81 HIS HD2  1 1 
       14 21826 1 1 85 HIS HE1  H 92.652 -15.589   1.599 1.00 . A A . 81 HIS HE1  1 1 
       14 21827 1 1 85 HIS HE2  H 90.260 -16.240   2.145 1.00 . A A . 81 HIS HE2  1 1 
       14 21828 1 1 85 HIS N    N 88.304 -11.291  -1.723 1.00 . A A . 81 HIS N    1 1 
       14 21829 1 1 85 HIS ND1  N 91.744 -14.213   0.222 1.00 . A A . 81 HIS ND1  1 1 
       14 21830 1 1 85 HIS NE2  N 90.518 -15.558   1.490 1.00 . A A . 81 HIS NE2  1 1 
       14 21831 1 1 85 HIS O    O 88.166 -12.379   1.588 1.00 . A A . 81 HIS O    1 1 
       14 21832 1 1 86 LYS C    C 88.248  -9.312   2.567 1.00 . A A . 82 LYS C    1 1 
       14 21833 1 1 86 LYS CA   C 89.521 -10.045   2.153 1.00 . A A . 82 LYS CA   1 1 
       14 21834 1 1 86 LYS CB   C 90.710  -9.089   2.173 1.00 . A A . 82 LYS CB   1 1 
       14 21835 1 1 86 LYS CD   C 90.085  -6.671   2.220 1.00 . A A . 82 LYS CD   1 1 
       14 21836 1 1 86 LYS CE   C 91.392  -6.110   2.769 1.00 . A A . 82 LYS CE   1 1 
       14 21837 1 1 86 LYS CG   C 90.393  -7.868   1.326 1.00 . A A . 82 LYS CG   1 1 
       14 21838 1 1 86 LYS H    H 89.812 -10.203   0.051 1.00 . A A . 82 LYS H    1 1 
       14 21839 1 1 86 LYS HA   H 89.707 -10.832   2.869 1.00 . A A . 82 LYS HA   1 1 
       14 21840 1 1 86 LYS HB2  H 90.915  -8.786   3.186 1.00 . A A . 82 LYS HB2  1 1 
       14 21841 1 1 86 LYS HB3  H 91.575  -9.589   1.761 1.00 . A A . 82 LYS HB3  1 1 
       14 21842 1 1 86 LYS HD2  H 89.577  -5.910   1.645 1.00 . A A . 82 LYS HD2  1 1 
       14 21843 1 1 86 LYS HD3  H 89.454  -6.984   3.039 1.00 . A A . 82 LYS HD3  1 1 
       14 21844 1 1 86 LYS HE2  H 91.256  -5.824   3.801 1.00 . A A . 82 LYS HE2  1 1 
       14 21845 1 1 86 LYS HE3  H 92.162  -6.863   2.702 1.00 . A A . 82 LYS HE3  1 1 
       14 21846 1 1 86 LYS HG2  H 91.241  -7.643   0.700 1.00 . A A . 82 LYS HG2  1 1 
       14 21847 1 1 86 LYS HG3  H 89.547  -8.080   0.717 1.00 . A A . 82 LYS HG3  1 1 
       14 21848 1 1 86 LYS HZ1  H 90.944  -4.438   1.613 1.00 . A A . 82 LYS HZ1  1 1 
       14 21849 1 1 86 LYS HZ2  H 92.385  -5.221   1.170 1.00 . A A . 82 LYS HZ2  1 1 
       14 21850 1 1 86 LYS HZ3  H 92.332  -4.264   2.572 1.00 . A A . 82 LYS HZ3  1 1 
       14 21851 1 1 86 LYS N    N 89.394 -10.648   0.829 1.00 . A A . 82 LYS N    1 1 
       14 21852 1 1 86 LYS NZ   N 91.793  -4.918   1.971 1.00 . A A . 82 LYS NZ   1 1 
       14 21853 1 1 86 LYS O    O 87.980  -9.137   3.756 1.00 . A A . 82 LYS O    1 1 
       14 21854 1 1 87 VAL C    C 85.173  -9.093   2.411 1.00 . A A . 83 VAL C    1 1 
       14 21855 1 1 87 VAL CA   C 86.239  -8.164   1.846 1.00 . A A . 83 VAL CA   1 1 
       14 21856 1 1 87 VAL CB   C 85.715  -7.531   0.558 1.00 . A A . 83 VAL CB   1 1 
       14 21857 1 1 87 VAL CG1  C 84.251  -7.142   0.735 1.00 . A A . 83 VAL CG1  1 1 
       14 21858 1 1 87 VAL CG2  C 86.527  -6.275   0.242 1.00 . A A . 83 VAL CG2  1 1 
       14 21859 1 1 87 VAL H    H 87.746  -9.038   0.655 1.00 . A A . 83 VAL H    1 1 
       14 21860 1 1 87 VAL HA   H 86.442  -7.380   2.560 1.00 . A A . 83 VAL HA   1 1 
       14 21861 1 1 87 VAL HB   H 85.795  -8.235  -0.253 1.00 . A A . 83 VAL HB   1 1 
       14 21862 1 1 87 VAL HG11 H 83.629  -8.000   0.525 1.00 . A A . 83 VAL HG11 1 1 
       14 21863 1 1 87 VAL HG12 H 84.006  -6.344   0.049 1.00 . A A . 83 VAL HG12 1 1 
       14 21864 1 1 87 VAL HG13 H 84.084  -6.814   1.747 1.00 . A A . 83 VAL HG13 1 1 
       14 21865 1 1 87 VAL HG21 H 86.547  -6.123  -0.825 1.00 . A A . 83 VAL HG21 1 1 
       14 21866 1 1 87 VAL HG22 H 87.535  -6.392   0.613 1.00 . A A . 83 VAL HG22 1 1 
       14 21867 1 1 87 VAL HG23 H 86.066  -5.427   0.718 1.00 . A A . 83 VAL HG23 1 1 
       14 21868 1 1 87 VAL N    N 87.475  -8.880   1.581 1.00 . A A . 83 VAL N    1 1 
       14 21869 1 1 87 VAL O    O 84.925 -10.178   1.874 1.00 . A A . 83 VAL O    1 1 
       14 21870 1 1 88 LYS C    C 82.127  -8.779   3.877 1.00 . A A . 84 LYS C    1 1 
       14 21871 1 1 88 LYS CA   C 83.479  -9.438   4.114 1.00 . A A . 84 LYS CA   1 1 
       14 21872 1 1 88 LYS CB   C 83.730  -9.577   5.609 1.00 . A A . 84 LYS CB   1 1 
       14 21873 1 1 88 LYS CD   C 85.088 -10.992   7.166 1.00 . A A . 84 LYS CD   1 1 
       14 21874 1 1 88 LYS CE   C 84.891 -10.010   8.324 1.00 . A A . 84 LYS CE   1 1 
       14 21875 1 1 88 LYS CG   C 85.095 -10.230   5.838 1.00 . A A . 84 LYS CG   1 1 
       14 21876 1 1 88 LYS H    H 84.773  -7.775   3.866 1.00 . A A . 84 LYS H    1 1 
       14 21877 1 1 88 LYS HA   H 83.470 -10.415   3.674 1.00 . A A . 84 LYS HA   1 1 
       14 21878 1 1 88 LYS HB2  H 83.715  -8.597   6.063 1.00 . A A . 84 LYS HB2  1 1 
       14 21879 1 1 88 LYS HB3  H 82.957 -10.191   6.046 1.00 . A A . 84 LYS HB3  1 1 
       14 21880 1 1 88 LYS HD2  H 84.285 -11.714   7.162 1.00 . A A . 84 LYS HD2  1 1 
       14 21881 1 1 88 LYS HD3  H 86.029 -11.504   7.290 1.00 . A A . 84 LYS HD3  1 1 
       14 21882 1 1 88 LYS HE2  H 83.967  -9.468   8.189 1.00 . A A . 84 LYS HE2  1 1 
       14 21883 1 1 88 LYS HE3  H 84.852 -10.556   9.252 1.00 . A A . 84 LYS HE3  1 1 
       14 21884 1 1 88 LYS HG2  H 85.312 -10.913   5.029 1.00 . A A . 84 LYS HG2  1 1 
       14 21885 1 1 88 LYS HG3  H 85.855  -9.463   5.872 1.00 . A A . 84 LYS HG3  1 1 
       14 21886 1 1 88 LYS HZ1  H 86.078  -8.604   9.294 1.00 . A A . 84 LYS HZ1  1 1 
       14 21887 1 1 88 LYS HZ2  H 85.893  -8.321   7.630 1.00 . A A . 84 LYS HZ2  1 1 
       14 21888 1 1 88 LYS HZ3  H 86.918  -9.561   8.175 1.00 . A A . 84 LYS HZ3  1 1 
       14 21889 1 1 88 LYS N    N 84.533  -8.649   3.491 1.00 . A A . 84 LYS N    1 1 
       14 21890 1 1 88 LYS NZ   N 86.031  -9.051   8.359 1.00 . A A . 84 LYS NZ   1 1 
       14 21891 1 1 88 LYS O    O 81.929  -7.613   4.213 1.00 . A A . 84 LYS O    1 1 
       14 21892 1 1 89 VAL C    C 78.892  -9.343   4.102 1.00 . A A . 85 VAL C    1 1 
       14 21893 1 1 89 VAL CA   C 79.877  -8.985   2.994 1.00 . A A . 85 VAL CA   1 1 
       14 21894 1 1 89 VAL CB   C 79.372  -9.546   1.660 1.00 . A A . 85 VAL CB   1 1 
       14 21895 1 1 89 VAL CG1  C 78.077  -8.837   1.255 1.00 . A A . 85 VAL CG1  1 1 
       14 21896 1 1 89 VAL CG2  C 80.433  -9.333   0.580 1.00 . A A . 85 VAL CG2  1 1 
       14 21897 1 1 89 VAL H    H 81.411 -10.447   3.029 1.00 . A A . 85 VAL H    1 1 
       14 21898 1 1 89 VAL HA   H 79.949  -7.911   2.918 1.00 . A A . 85 VAL HA   1 1 
       14 21899 1 1 89 VAL HB   H 79.177 -10.603   1.769 1.00 . A A . 85 VAL HB   1 1 
       14 21900 1 1 89 VAL HG11 H 77.841  -8.070   1.977 1.00 . A A . 85 VAL HG11 1 1 
       14 21901 1 1 89 VAL HG12 H 77.270  -9.552   1.212 1.00 . A A . 85 VAL HG12 1 1 
       14 21902 1 1 89 VAL HG13 H 78.209  -8.386   0.281 1.00 . A A . 85 VAL HG13 1 1 
       14 21903 1 1 89 VAL HG21 H 80.669  -8.281   0.507 1.00 . A A . 85 VAL HG21 1 1 
       14 21904 1 1 89 VAL HG22 H 80.054  -9.686  -0.368 1.00 . A A . 85 VAL HG22 1 1 
       14 21905 1 1 89 VAL HG23 H 81.325  -9.886   0.839 1.00 . A A . 85 VAL HG23 1 1 
       14 21906 1 1 89 VAL N    N 81.199  -9.527   3.286 1.00 . A A . 85 VAL N    1 1 
       14 21907 1 1 89 VAL O    O 78.664 -10.517   4.390 1.00 . A A . 85 VAL O    1 1 
       14 21908 1 1 90 TYR C    C 75.973  -8.847   5.231 1.00 . A A . 86 TYR C    1 1 
       14 21909 1 1 90 TYR CA   C 77.351  -8.536   5.796 1.00 . A A . 86 TYR CA   1 1 
       14 21910 1 1 90 TYR CB   C 77.279  -7.298   6.688 1.00 . A A . 86 TYR CB   1 1 
       14 21911 1 1 90 TYR CD1  C 76.310  -5.911   4.822 1.00 . A A . 86 TYR CD1  1 1 
       14 21912 1 1 90 TYR CD2  C 75.196  -5.914   6.972 1.00 . A A . 86 TYR CD2  1 1 
       14 21913 1 1 90 TYR CE1  C 75.341  -5.035   4.321 1.00 . A A . 86 TYR CE1  1 1 
       14 21914 1 1 90 TYR CE2  C 74.225  -5.038   6.474 1.00 . A A . 86 TYR CE2  1 1 
       14 21915 1 1 90 TYR CG   C 76.237  -6.350   6.150 1.00 . A A . 86 TYR CG   1 1 
       14 21916 1 1 90 TYR CZ   C 74.299  -4.597   5.146 1.00 . A A . 86 TYR CZ   1 1 
       14 21917 1 1 90 TYR H    H 78.529  -7.405   4.448 1.00 . A A . 86 TYR H    1 1 
       14 21918 1 1 90 TYR HA   H 77.678  -9.363   6.388 1.00 . A A . 86 TYR HA   1 1 
       14 21919 1 1 90 TYR HB2  H 77.013  -7.596   7.691 1.00 . A A . 86 TYR HB2  1 1 
       14 21920 1 1 90 TYR HB3  H 78.236  -6.808   6.705 1.00 . A A . 86 TYR HB3  1 1 
       14 21921 1 1 90 TYR HD1  H 77.114  -6.251   4.187 1.00 . A A . 86 TYR HD1  1 1 
       14 21922 1 1 90 TYR HD2  H 75.145  -6.251   7.993 1.00 . A A . 86 TYR HD2  1 1 
       14 21923 1 1 90 TYR HE1  H 75.398  -4.696   3.297 1.00 . A A . 86 TYR HE1  1 1 
       14 21924 1 1 90 TYR HE2  H 73.421  -4.703   7.111 1.00 . A A . 86 TYR HE2  1 1 
       14 21925 1 1 90 TYR HH   H 72.671  -4.254   4.211 1.00 . A A . 86 TYR HH   1 1 
       14 21926 1 1 90 TYR N    N 78.310  -8.319   4.719 1.00 . A A . 86 TYR N    1 1 
       14 21927 1 1 90 TYR O    O 75.618  -8.378   4.150 1.00 . A A . 86 TYR O    1 1 
       14 21928 1 1 90 TYR OH   O 73.343  -3.732   4.653 1.00 . A A . 86 TYR OH   1 1 
       14 21929 1 1 91 VAL C    C 72.830  -9.682   6.611 1.00 . A A . 87 VAL C    1 1 
       14 21930 1 1 91 VAL CA   C 73.857 -10.009   5.532 1.00 . A A . 87 VAL CA   1 1 
       14 21931 1 1 91 VAL CB   C 73.807 -11.505   5.212 1.00 . A A . 87 VAL CB   1 1 
       14 21932 1 1 91 VAL CG1  C 74.550 -11.775   3.902 1.00 . A A . 87 VAL CG1  1 1 
       14 21933 1 1 91 VAL CG2  C 74.482 -12.290   6.342 1.00 . A A . 87 VAL CG2  1 1 
       14 21934 1 1 91 VAL H    H 75.537  -9.986   6.823 1.00 . A A . 87 VAL H    1 1 
       14 21935 1 1 91 VAL HA   H 73.612  -9.455   4.640 1.00 . A A . 87 VAL HA   1 1 
       14 21936 1 1 91 VAL HB   H 72.778 -11.820   5.115 1.00 . A A . 87 VAL HB   1 1 
       14 21937 1 1 91 VAL HG11 H 74.045 -11.269   3.092 1.00 . A A . 87 VAL HG11 1 1 
       14 21938 1 1 91 VAL HG12 H 74.564 -12.838   3.709 1.00 . A A . 87 VAL HG12 1 1 
       14 21939 1 1 91 VAL HG13 H 75.563 -11.409   3.978 1.00 . A A . 87 VAL HG13 1 1 
       14 21940 1 1 91 VAL HG21 H 75.547 -12.112   6.317 1.00 . A A . 87 VAL HG21 1 1 
       14 21941 1 1 91 VAL HG22 H 74.290 -13.344   6.212 1.00 . A A . 87 VAL HG22 1 1 
       14 21942 1 1 91 VAL HG23 H 74.086 -11.967   7.292 1.00 . A A . 87 VAL HG23 1 1 
       14 21943 1 1 91 VAL N    N 75.199  -9.640   5.970 1.00 . A A . 87 VAL N    1 1 
       14 21944 1 1 91 VAL O    O 73.055  -9.931   7.795 1.00 . A A . 87 VAL O    1 1 
       14 21945 1 1 92 TYR C    C 69.454  -9.727   6.974 1.00 . A A . 88 TYR C    1 1 
       14 21946 1 1 92 TYR CA   C 70.634  -8.774   7.122 1.00 . A A . 88 TYR CA   1 1 
       14 21947 1 1 92 TYR CB   C 70.172  -7.338   6.867 1.00 . A A . 88 TYR CB   1 1 
       14 21948 1 1 92 TYR CD1  C 68.373  -7.449   5.105 1.00 . A A . 88 TYR CD1  1 1 
       14 21949 1 1 92 TYR CD2  C 70.622  -6.835   4.439 1.00 . A A . 88 TYR CD2  1 1 
       14 21950 1 1 92 TYR CE1  C 67.946  -7.323   3.778 1.00 . A A . 88 TYR CE1  1 1 
       14 21951 1 1 92 TYR CE2  C 70.195  -6.709   3.112 1.00 . A A . 88 TYR CE2  1 1 
       14 21952 1 1 92 TYR CG   C 69.711  -7.203   5.436 1.00 . A A . 88 TYR CG   1 1 
       14 21953 1 1 92 TYR CZ   C 68.857  -6.954   2.781 1.00 . A A . 88 TYR CZ   1 1 
       14 21954 1 1 92 TYR H    H 71.582  -8.956   5.230 1.00 . A A . 88 TYR H    1 1 
       14 21955 1 1 92 TYR HA   H 71.015  -8.840   8.129 1.00 . A A . 88 TYR HA   1 1 
       14 21956 1 1 92 TYR HB2  H 69.354  -7.102   7.532 1.00 . A A . 88 TYR HB2  1 1 
       14 21957 1 1 92 TYR HB3  H 70.990  -6.658   7.047 1.00 . A A . 88 TYR HB3  1 1 
       14 21958 1 1 92 TYR HD1  H 67.670  -7.733   5.873 1.00 . A A . 88 TYR HD1  1 1 
       14 21959 1 1 92 TYR HD2  H 71.655  -6.645   4.695 1.00 . A A . 88 TYR HD2  1 1 
       14 21960 1 1 92 TYR HE1  H 66.913  -7.512   3.523 1.00 . A A . 88 TYR HE1  1 1 
       14 21961 1 1 92 TYR HE2  H 70.899  -6.425   2.344 1.00 . A A . 88 TYR HE2  1 1 
       14 21962 1 1 92 TYR HH   H 68.084  -7.679   1.194 1.00 . A A . 88 TYR HH   1 1 
       14 21963 1 1 92 TYR N    N 71.698  -9.129   6.189 1.00 . A A . 88 TYR N    1 1 
       14 21964 1 1 92 TYR O    O 68.502  -9.577   7.721 1.00 . A A . 88 TYR O    1 1 
       14 21965 1 1 92 TYR OXT  O 69.521 -10.593   6.118 1.00 . A A . 88 TYR OXT  1 1 
       14 21966 1 1 92 TYR OH   O 68.437  -6.831   1.473 1.00 . A A . 88 TYR OH   1 1 
       15 21967 1 1  1 GLY C    C 58.347 -14.560  12.768 1.00 . A A . -3 GLY C    1 1 
       15 21968 1 1  1 GLY CA   C 57.660 -15.546  13.706 1.00 . A A . -3 GLY CA   1 1 
       15 21969 1 1  1 GLY H1   H 57.496 -17.572  13.256 1.00 . A A . -3 GLY H1   1 1 
       15 21970 1 1  1 GLY H2   H 57.332 -16.548  11.911 1.00 . A A . -3 GLY H2   1 1 
       15 21971 1 1  1 GLY H3   H 56.062 -16.696  13.029 1.00 . A A . -3 GLY H3   1 1 
       15 21972 1 1  1 GLY HA2  H 56.863 -15.045  14.238 1.00 . A A . -3 GLY HA2  1 1 
       15 21973 1 1  1 GLY HA3  H 58.382 -15.926  14.414 1.00 . A A . -3 GLY HA3  1 1 
       15 21974 1 1  1 GLY N    N 57.094 -16.676  12.916 1.00 . A A . -3 GLY N    1 1 
       15 21975 1 1  1 GLY O    O 57.700 -13.925  11.935 1.00 . A A . -3 GLY O    1 1 
       15 21976 1 1  2 SER C    C 60.089 -12.077  12.390 1.00 . A A . -2 SER C    1 1 
       15 21977 1 1  2 SER CA   C 60.430 -13.527  12.062 1.00 . A A . -2 SER CA   1 1 
       15 21978 1 1  2 SER CB   C 60.131 -13.805  10.590 1.00 . A A . -2 SER CB   1 1 
       15 21979 1 1  2 SER H    H 60.128 -14.971  13.585 1.00 . A A . -2 SER H    1 1 
       15 21980 1 1  2 SER HA   H 61.484 -13.689  12.240 1.00 . A A . -2 SER HA   1 1 
       15 21981 1 1  2 SER HB2  H 59.934 -14.855  10.451 1.00 . A A . -2 SER HB2  1 1 
       15 21982 1 1  2 SER HB3  H 59.263 -13.234  10.288 1.00 . A A . -2 SER HB3  1 1 
       15 21983 1 1  2 SER HG   H 60.937 -12.929   9.050 1.00 . A A . -2 SER HG   1 1 
       15 21984 1 1  2 SER N    N 59.664 -14.439  12.904 1.00 . A A . -2 SER N    1 1 
       15 21985 1 1  2 SER O    O 60.737 -11.152  11.904 1.00 . A A . -2 SER O    1 1 
       15 21986 1 1  2 SER OG   O 61.255 -13.432   9.803 1.00 . A A . -2 SER OG   1 1 
       15 21987 1 1  3 HIS C    C 59.769  -9.841  14.371 1.00 . A A . -1 HIS C    1 1 
       15 21988 1 1  3 HIS CA   C 58.651 -10.551  13.616 1.00 . A A . -1 HIS CA   1 1 
       15 21989 1 1  3 HIS CB   C 57.400 -10.625  14.493 1.00 . A A . -1 HIS CB   1 1 
       15 21990 1 1  3 HIS CD2  C 57.072  -8.600  16.135 1.00 . A A . -1 HIS CD2  1 1 
       15 21991 1 1  3 HIS CE1  C 56.217  -7.188  14.729 1.00 . A A . -1 HIS CE1  1 1 
       15 21992 1 1  3 HIS CG   C 57.006  -9.239  14.921 1.00 . A A . -1 HIS CG   1 1 
       15 21993 1 1  3 HIS H    H 58.592 -12.667  13.579 1.00 . A A . -1 HIS H    1 1 
       15 21994 1 1  3 HIS HA   H 58.418  -9.983  12.727 1.00 . A A . -1 HIS HA   1 1 
       15 21995 1 1  3 HIS HB2  H 56.594 -11.071  13.929 1.00 . A A . -1 HIS HB2  1 1 
       15 21996 1 1  3 HIS HB3  H 57.608 -11.226  15.364 1.00 . A A . -1 HIS HB3  1 1 
       15 21997 1 1  3 HIS HD2  H 57.452  -9.036  17.047 1.00 . A A . -1 HIS HD2  1 1 
       15 21998 1 1  3 HIS HE1  H 55.790  -6.295  14.298 1.00 . A A . -1 HIS HE1  1 1 
       15 21999 1 1  3 HIS HE2  H 56.499  -6.627  16.714 1.00 . A A . -1 HIS HE2  1 1 
       15 22000 1 1  3 HIS N    N 59.068 -11.890  13.219 1.00 . A A . -1 HIS N    1 1 
       15 22001 1 1  3 HIS ND1  N 56.459  -8.318  14.039 1.00 . A A . -1 HIS ND1  1 1 
       15 22002 1 1  3 HIS NE2  N 56.574  -7.306  16.011 1.00 . A A . -1 HIS NE2  1 1 
       15 22003 1 1  3 HIS O    O 60.046  -8.668  14.131 1.00 . A A . -1 HIS O    1 1 
       15 22004 1 1  4 MET C    C 62.399  -9.136  15.218 1.00 . A A .  0 MET C    1 1 
       15 22005 1 1  4 MET CA   C 61.483  -9.988  16.088 1.00 . A A .  0 MET CA   1 1 
       15 22006 1 1  4 MET CB   C 62.295 -11.105  16.746 1.00 . A A .  0 MET CB   1 1 
       15 22007 1 1  4 MET CE   C 63.490 -12.901  19.354 1.00 . A A .  0 MET CE   1 1 
       15 22008 1 1  4 MET CG   C 62.909 -10.591  18.049 1.00 . A A .  0 MET CG   1 1 
       15 22009 1 1  4 MET H    H 60.133 -11.490  15.444 1.00 . A A .  0 MET H    1 1 
       15 22010 1 1  4 MET HA   H 61.057  -9.368  16.861 1.00 . A A .  0 MET HA   1 1 
       15 22011 1 1  4 MET HB2  H 61.648 -11.944  16.959 1.00 . A A .  0 MET HB2  1 1 
       15 22012 1 1  4 MET HB3  H 63.084 -11.419  16.078 1.00 . A A .  0 MET HB3  1 1 
       15 22013 1 1  4 MET HE1  H 63.127 -12.515  20.297 1.00 . A A .  0 MET HE1  1 1 
       15 22014 1 1  4 MET HE2  H 64.164 -13.720  19.539 1.00 . A A .  0 MET HE2  1 1 
       15 22015 1 1  4 MET HE3  H 62.658 -13.247  18.757 1.00 . A A .  0 MET HE3  1 1 
       15 22016 1 1  4 MET HG2  H 63.203  -9.559  17.926 1.00 . A A .  0 MET HG2  1 1 
       15 22017 1 1  4 MET HG3  H 62.182 -10.665  18.844 1.00 . A A .  0 MET HG3  1 1 
       15 22018 1 1  4 MET N    N 60.401 -10.561  15.294 1.00 . A A .  0 MET N    1 1 
       15 22019 1 1  4 MET O    O 63.083  -9.647  14.331 1.00 . A A .  0 MET O    1 1 
       15 22020 1 1  4 MET SD   S 64.362 -11.586  18.466 1.00 . A A .  0 MET SD   1 1 
       15 22021 1 1  5 MET C    C 63.487  -5.628  15.493 1.00 . A A .  1 MET C    1 1 
       15 22022 1 1  5 MET CA   C 63.243  -6.915  14.710 1.00 . A A .  1 MET CA   1 1 
       15 22023 1 1  5 MET CB   C 62.573  -6.587  13.373 1.00 . A A .  1 MET CB   1 1 
       15 22024 1 1  5 MET CE   C 58.948  -4.745  12.730 1.00 . A A .  1 MET CE   1 1 
       15 22025 1 1  5 MET CG   C 61.258  -5.846  13.627 1.00 . A A .  1 MET CG   1 1 
       15 22026 1 1  5 MET H    H 61.841  -7.481  16.195 1.00 . A A .  1 MET H    1 1 
       15 22027 1 1  5 MET HA   H 64.193  -7.388  14.515 1.00 . A A .  1 MET HA   1 1 
       15 22028 1 1  5 MET HB2  H 63.231  -5.966  12.785 1.00 . A A .  1 MET HB2  1 1 
       15 22029 1 1  5 MET HB3  H 62.370  -7.504  12.840 1.00 . A A .  1 MET HB3  1 1 
       15 22030 1 1  5 MET HE1  H 58.232  -4.572  11.940 1.00 . A A .  1 MET HE1  1 1 
       15 22031 1 1  5 MET HE2  H 59.259  -3.799  13.143 1.00 . A A .  1 MET HE2  1 1 
       15 22032 1 1  5 MET HE3  H 58.496  -5.345  13.508 1.00 . A A .  1 MET HE3  1 1 
       15 22033 1 1  5 MET HG2  H 60.643  -6.422  14.301 1.00 . A A .  1 MET HG2  1 1 
       15 22034 1 1  5 MET HG3  H 61.465  -4.882  14.065 1.00 . A A .  1 MET HG3  1 1 
       15 22035 1 1  5 MET N    N 62.407  -7.832  15.477 1.00 . A A .  1 MET N    1 1 
       15 22036 1 1  5 MET O    O 62.728  -5.292  16.403 1.00 . A A .  1 MET O    1 1 
       15 22037 1 1  5 MET SD   S 60.385  -5.615  12.059 1.00 . A A .  1 MET SD   1 1 
       15 22038 1 1  6 ALA C    C 63.762  -2.651  15.607 1.00 . A A .  2 ALA C    1 1 
       15 22039 1 1  6 ALA CA   C 64.876  -3.662  15.807 1.00 . A A .  2 ALA CA   1 1 
       15 22040 1 1  6 ALA CB   C 66.180  -3.094  15.248 1.00 . A A .  2 ALA CB   1 1 
       15 22041 1 1  6 ALA H    H 65.113  -5.226  14.397 1.00 . A A .  2 ALA H    1 1 
       15 22042 1 1  6 ALA HA   H 64.997  -3.851  16.863 1.00 . A A .  2 ALA HA   1 1 
       15 22043 1 1  6 ALA HB1  H 65.964  -2.228  14.640 1.00 . A A .  2 ALA HB1  1 1 
       15 22044 1 1  6 ALA HB2  H 66.669  -3.845  14.644 1.00 . A A .  2 ALA HB2  1 1 
       15 22045 1 1  6 ALA HB3  H 66.827  -2.812  16.063 1.00 . A A .  2 ALA HB3  1 1 
       15 22046 1 1  6 ALA N    N 64.547  -4.912  15.132 1.00 . A A .  2 ALA N    1 1 
       15 22047 1 1  6 ALA O    O 63.221  -2.553  14.507 1.00 . A A .  2 ALA O    1 1 
       15 22048 1 1  7 THR C    C 61.950  -0.630  15.189 1.00 . A A .  3 THR C    1 1 
       15 22049 1 1  7 THR CA   C 62.379  -0.901  16.625 1.00 . A A .  3 THR CA   1 1 
       15 22050 1 1  7 THR CB   C 62.864   0.400  17.264 1.00 . A A .  3 THR CB   1 1 
       15 22051 1 1  7 THR CG2  C 64.383   0.502  17.131 1.00 . A A .  3 THR CG2  1 1 
       15 22052 1 1  7 THR H    H 63.921  -2.050  17.517 1.00 . A A .  3 THR H    1 1 
       15 22053 1 1  7 THR HA   H 61.527  -1.261  17.182 1.00 . A A .  3 THR HA   1 1 
       15 22054 1 1  7 THR HB   H 62.596   0.411  18.310 1.00 . A A .  3 THR HB   1 1 
       15 22055 1 1  7 THR HG1  H 62.860   2.242  16.642 1.00 . A A .  3 THR HG1  1 1 
       15 22056 1 1  7 THR HG21 H 64.684   0.135  16.160 1.00 . A A .  3 THR HG21 1 1 
       15 22057 1 1  7 THR HG22 H 64.852  -0.092  17.901 1.00 . A A .  3 THR HG22 1 1 
       15 22058 1 1  7 THR HG23 H 64.686   1.533  17.236 1.00 . A A .  3 THR HG23 1 1 
       15 22059 1 1  7 THR N    N 63.438  -1.910  16.675 1.00 . A A .  3 THR N    1 1 
       15 22060 1 1  7 THR O    O 61.027  -1.264  14.680 1.00 . A A .  3 THR O    1 1 
       15 22061 1 1  7 THR OG1  O 62.252   1.501  16.606 1.00 . A A .  3 THR OG1  1 1 
       15 22062 1 1  8 SER C    C 63.612   0.635  12.303 1.00 . A A .  4 SER C    1 1 
       15 22063 1 1  8 SER CA   C 62.340   0.625  13.147 1.00 . A A .  4 SER CA   1 1 
       15 22064 1 1  8 SER CB   C 61.665   1.991  13.077 1.00 . A A .  4 SER CB   1 1 
       15 22065 1 1  8 SER H    H 63.381   0.754  14.989 1.00 . A A .  4 SER H    1 1 
       15 22066 1 1  8 SER HA   H 61.665  -0.118  12.747 1.00 . A A .  4 SER HA   1 1 
       15 22067 1 1  8 SER HB2  H 62.332   2.743  13.462 1.00 . A A .  4 SER HB2  1 1 
       15 22068 1 1  8 SER HB3  H 61.423   2.218  12.047 1.00 . A A .  4 SER HB3  1 1 
       15 22069 1 1  8 SER HG   H 60.441   1.118  14.313 1.00 . A A .  4 SER HG   1 1 
       15 22070 1 1  8 SER N    N 62.645   0.293  14.534 1.00 . A A .  4 SER N    1 1 
       15 22071 1 1  8 SER O    O 63.734   1.414  11.357 1.00 . A A .  4 SER O    1 1 
       15 22072 1 1  8 SER OG   O 60.480   1.966  13.862 1.00 . A A .  4 SER OG   1 1 
       15 22073 1 1  9 ASP C    C 66.198  -1.761  11.660 1.00 . A A .  5 ASP C    1 1 
       15 22074 1 1  9 ASP CA   C 65.818  -0.309  11.922 1.00 . A A .  5 ASP CA   1 1 
       15 22075 1 1  9 ASP CB   C 66.932   0.378  12.714 1.00 . A A .  5 ASP CB   1 1 
       15 22076 1 1  9 ASP CG   C 66.965   1.873  12.397 1.00 . A A .  5 ASP CG   1 1 
       15 22077 1 1  9 ASP H    H 64.402  -0.832  13.419 1.00 . A A .  5 ASP H    1 1 
       15 22078 1 1  9 ASP HA   H 65.704   0.191  10.972 1.00 . A A .  5 ASP HA   1 1 
       15 22079 1 1  9 ASP HB2  H 66.749   0.245  13.771 1.00 . A A .  5 ASP HB2  1 1 
       15 22080 1 1  9 ASP HB3  H 67.883  -0.063  12.458 1.00 . A A .  5 ASP HB3  1 1 
       15 22081 1 1  9 ASP N    N 64.556  -0.231  12.655 1.00 . A A .  5 ASP N    1 1 
       15 22082 1 1  9 ASP O    O 65.618  -2.676  12.244 1.00 . A A .  5 ASP O    1 1 
       15 22083 1 1  9 ASP OD1  O 66.072   2.339  11.708 1.00 . A A .  5 ASP OD1  1 1 
       15 22084 1 1  9 ASP OD2  O 67.894   2.529  12.839 1.00 . A A .  5 ASP OD2  1 1 
       15 22085 1 1 10 VAL C    C 69.078  -3.500  10.850 1.00 . A A .  6 VAL C    1 1 
       15 22086 1 1 10 VAL CA   C 67.625  -3.307  10.441 1.00 . A A .  6 VAL CA   1 1 
       15 22087 1 1 10 VAL CB   C 67.482  -3.546   8.939 1.00 . A A .  6 VAL CB   1 1 
       15 22088 1 1 10 VAL CG1  C 67.999  -4.943   8.593 1.00 . A A .  6 VAL CG1  1 1 
       15 22089 1 1 10 VAL CG2  C 66.005  -3.441   8.546 1.00 . A A .  6 VAL CG2  1 1 
       15 22090 1 1 10 VAL H    H 67.597  -1.189  10.345 1.00 . A A .  6 VAL H    1 1 
       15 22091 1 1 10 VAL HA   H 67.017  -4.026  10.967 1.00 . A A .  6 VAL HA   1 1 
       15 22092 1 1 10 VAL HB   H 68.054  -2.805   8.398 1.00 . A A .  6 VAL HB   1 1 
       15 22093 1 1 10 VAL HG11 H 69.080  -4.932   8.575 1.00 . A A .  6 VAL HG11 1 1 
       15 22094 1 1 10 VAL HG12 H 67.628  -5.236   7.622 1.00 . A A .  6 VAL HG12 1 1 
       15 22095 1 1 10 VAL HG13 H 67.659  -5.649   9.337 1.00 . A A .  6 VAL HG13 1 1 
       15 22096 1 1 10 VAL HG21 H 65.489  -2.811   9.255 1.00 . A A .  6 VAL HG21 1 1 
       15 22097 1 1 10 VAL HG22 H 65.561  -4.426   8.550 1.00 . A A .  6 VAL HG22 1 1 
       15 22098 1 1 10 VAL HG23 H 65.925  -3.014   7.558 1.00 . A A .  6 VAL HG23 1 1 
       15 22099 1 1 10 VAL N    N 67.173  -1.961  10.777 1.00 . A A .  6 VAL N    1 1 
       15 22100 1 1 10 VAL O    O 69.949  -2.720  10.460 1.00 . A A .  6 VAL O    1 1 
       15 22101 1 1 11 LYS C    C 71.208  -6.113  11.444 1.00 . A A .  7 LYS C    1 1 
       15 22102 1 1 11 LYS CA   C 70.686  -4.831  12.090 1.00 . A A .  7 LYS CA   1 1 
       15 22103 1 1 11 LYS CB   C 70.713  -4.979  13.614 1.00 . A A .  7 LYS CB   1 1 
       15 22104 1 1 11 LYS CD   C 70.418  -3.777  15.781 1.00 . A A .  7 LYS CD   1 1 
       15 22105 1 1 11 LYS CE   C 70.085  -2.432  16.428 1.00 . A A .  7 LYS CE   1 1 
       15 22106 1 1 11 LYS CG   C 70.397  -3.631  14.259 1.00 . A A .  7 LYS CG   1 1 
       15 22107 1 1 11 LYS H    H 68.596  -5.130  11.913 1.00 . A A .  7 LYS H    1 1 
       15 22108 1 1 11 LYS HA   H 71.314  -4.004  11.812 1.00 . A A .  7 LYS HA   1 1 
       15 22109 1 1 11 LYS HB2  H 69.979  -5.700  13.909 1.00 . A A .  7 LYS HB2  1 1 
       15 22110 1 1 11 LYS HB3  H 71.682  -5.313  13.940 1.00 . A A .  7 LYS HB3  1 1 
       15 22111 1 1 11 LYS HD2  H 69.689  -4.515  16.082 1.00 . A A .  7 LYS HD2  1 1 
       15 22112 1 1 11 LYS HD3  H 71.401  -4.092  16.100 1.00 . A A .  7 LYS HD3  1 1 
       15 22113 1 1 11 LYS HE2  H 70.821  -1.698  16.133 1.00 . A A .  7 LYS HE2  1 1 
       15 22114 1 1 11 LYS HE3  H 69.106  -2.112  16.104 1.00 . A A .  7 LYS HE3  1 1 
       15 22115 1 1 11 LYS HG2  H 71.143  -2.908  13.957 1.00 . A A .  7 LYS HG2  1 1 
       15 22116 1 1 11 LYS HG3  H 69.422  -3.297  13.943 1.00 . A A .  7 LYS HG3  1 1 
       15 22117 1 1 11 LYS HZ1  H 69.565  -3.431  18.179 1.00 . A A .  7 LYS HZ1  1 1 
       15 22118 1 1 11 LYS HZ2  H 69.652  -1.743  18.344 1.00 . A A .  7 LYS HZ2  1 1 
       15 22119 1 1 11 LYS HZ3  H 71.075  -2.663  18.245 1.00 . A A .  7 LYS HZ3  1 1 
       15 22120 1 1 11 LYS N    N 69.331  -4.544  11.637 1.00 . A A .  7 LYS N    1 1 
       15 22121 1 1 11 LYS NZ   N 70.095  -2.578  17.911 1.00 . A A .  7 LYS NZ   1 1 
       15 22122 1 1 11 LYS O    O 70.437  -7.020  11.130 1.00 . A A .  7 LYS O    1 1 
       15 22123 1 1 12 PRO C    C 72.993  -8.645  11.497 1.00 . A A .  8 PRO C    1 1 
       15 22124 1 1 12 PRO CA   C 73.135  -7.402  10.626 1.00 . A A .  8 PRO CA   1 1 
       15 22125 1 1 12 PRO CB   C 74.605  -6.999  10.489 1.00 . A A .  8 PRO CB   1 1 
       15 22126 1 1 12 PRO CD   C 73.489  -5.175  11.586 1.00 . A A .  8 PRO CD   1 1 
       15 22127 1 1 12 PRO CG   C 74.818  -5.902  11.472 1.00 . A A .  8 PRO CG   1 1 
       15 22128 1 1 12 PRO HA   H 72.721  -7.580   9.651 1.00 . A A .  8 PRO HA   1 1 
       15 22129 1 1 12 PRO HB2  H 75.247  -7.836  10.714 1.00 . A A .  8 PRO HB2  1 1 
       15 22130 1 1 12 PRO HB3  H 74.799  -6.645   9.505 1.00 . A A .  8 PRO HB3  1 1 
       15 22131 1 1 12 PRO HD2  H 73.337  -4.817  12.592 1.00 . A A .  8 PRO HD2  1 1 
       15 22132 1 1 12 PRO HD3  H 73.436  -4.361  10.879 1.00 . A A .  8 PRO HD3  1 1 
       15 22133 1 1 12 PRO HG2  H 75.100  -6.312  12.426 1.00 . A A .  8 PRO HG2  1 1 
       15 22134 1 1 12 PRO HG3  H 75.573  -5.221  11.116 1.00 . A A .  8 PRO HG3  1 1 
       15 22135 1 1 12 PRO N    N 72.497  -6.204  11.246 1.00 . A A .  8 PRO N    1 1 
       15 22136 1 1 12 PRO O    O 73.108  -8.575  12.720 1.00 . A A .  8 PRO O    1 1 
       15 22137 1 1 13 LYS C    C 73.840 -11.901  11.434 1.00 . A A .  9 LYS C    1 1 
       15 22138 1 1 13 LYS CA   C 72.592 -11.039  11.583 1.00 . A A .  9 LYS CA   1 1 
       15 22139 1 1 13 LYS CB   C 71.377 -11.803  11.052 1.00 . A A .  9 LYS CB   1 1 
       15 22140 1 1 13 LYS CD   C 69.884 -10.055  12.030 1.00 . A A .  9 LYS CD   1 1 
       15 22141 1 1 13 LYS CE   C 68.372  -9.826  11.994 1.00 . A A .  9 LYS CE   1 1 
       15 22142 1 1 13 LYS CG   C 70.175 -11.556  11.966 1.00 . A A .  9 LYS CG   1 1 
       15 22143 1 1 13 LYS H    H 72.665  -9.778   9.876 1.00 . A A .  9 LYS H    1 1 
       15 22144 1 1 13 LYS HA   H 72.437 -10.823  12.628 1.00 . A A .  9 LYS HA   1 1 
       15 22145 1 1 13 LYS HB2  H 71.145 -11.462  10.052 1.00 . A A .  9 LYS HB2  1 1 
       15 22146 1 1 13 LYS HB3  H 71.597 -12.860  11.030 1.00 . A A .  9 LYS HB3  1 1 
       15 22147 1 1 13 LYS HD2  H 70.290  -9.648  12.946 1.00 . A A .  9 LYS HD2  1 1 
       15 22148 1 1 13 LYS HD3  H 70.340  -9.563  11.184 1.00 . A A .  9 LYS HD3  1 1 
       15 22149 1 1 13 LYS HE2  H 67.902 -10.407  12.773 1.00 . A A .  9 LYS HE2  1 1 
       15 22150 1 1 13 LYS HE3  H 68.163  -8.778  12.150 1.00 . A A .  9 LYS HE3  1 1 
       15 22151 1 1 13 LYS HG2  H 69.312 -12.074  11.575 1.00 . A A .  9 LYS HG2  1 1 
       15 22152 1 1 13 LYS HG3  H 70.395 -11.920  12.959 1.00 . A A .  9 LYS HG3  1 1 
       15 22153 1 1 13 LYS HZ1  H 68.245 -11.167  10.406 1.00 . A A .  9 LYS HZ1  1 1 
       15 22154 1 1 13 LYS HZ2  H 68.093  -9.537   9.951 1.00 . A A .  9 LYS HZ2  1 1 
       15 22155 1 1 13 LYS HZ3  H 66.804 -10.331  10.722 1.00 . A A .  9 LYS HZ3  1 1 
       15 22156 1 1 13 LYS N    N 72.745  -9.783  10.856 1.00 . A A .  9 LYS N    1 1 
       15 22157 1 1 13 LYS NZ   N 67.837 -10.248  10.668 1.00 . A A .  9 LYS NZ   1 1 
       15 22158 1 1 13 LYS O    O 74.121 -12.753  12.277 1.00 . A A .  9 LYS O    1 1 
       15 22159 1 1 14 SER C    C 76.620 -11.797   8.992 1.00 . A A . 10 SER C    1 1 
       15 22160 1 1 14 SER CA   C 75.801 -12.439  10.107 1.00 . A A . 10 SER CA   1 1 
       15 22161 1 1 14 SER CB   C 75.449 -13.878   9.724 1.00 . A A . 10 SER CB   1 1 
       15 22162 1 1 14 SER H    H 74.316 -10.981   9.719 1.00 . A A . 10 SER H    1 1 
       15 22163 1 1 14 SER HA   H 76.394 -12.456  11.010 1.00 . A A . 10 SER HA   1 1 
       15 22164 1 1 14 SER HB2  H 74.748 -13.872   8.907 1.00 . A A . 10 SER HB2  1 1 
       15 22165 1 1 14 SER HB3  H 76.346 -14.398   9.422 1.00 . A A . 10 SER HB3  1 1 
       15 22166 1 1 14 SER HG   H 75.544 -15.032  11.287 1.00 . A A . 10 SER HG   1 1 
       15 22167 1 1 14 SER N    N 74.584 -11.677  10.355 1.00 . A A . 10 SER N    1 1 
       15 22168 1 1 14 SER O    O 76.187 -10.830   8.366 1.00 . A A . 10 SER O    1 1 
       15 22169 1 1 14 SER OG   O 74.859 -14.529  10.840 1.00 . A A . 10 SER OG   1 1 
       15 22170 1 1 15 ILE C    C 79.284 -12.967   6.894 1.00 . A A . 11 ILE C    1 1 
       15 22171 1 1 15 ILE CA   C 78.683 -11.827   7.706 1.00 . A A . 11 ILE CA   1 1 
       15 22172 1 1 15 ILE CB   C 79.793 -10.975   8.318 1.00 . A A . 11 ILE CB   1 1 
       15 22173 1 1 15 ILE CD1  C 79.082 -10.096  10.549 1.00 . A A . 11 ILE CD1  1 1 
       15 22174 1 1 15 ILE CG1  C 79.178  -9.779   9.056 1.00 . A A . 11 ILE CG1  1 1 
       15 22175 1 1 15 ILE CG2  C 80.724 -10.471   7.214 1.00 . A A . 11 ILE CG2  1 1 
       15 22176 1 1 15 ILE H    H 78.098 -13.112   9.282 1.00 . A A . 11 ILE H    1 1 
       15 22177 1 1 15 ILE HA   H 78.099 -11.214   7.042 1.00 . A A . 11 ILE HA   1 1 
       15 22178 1 1 15 ILE HB   H 80.358 -11.575   9.016 1.00 . A A . 11 ILE HB   1 1 
       15 22179 1 1 15 ILE HD11 H 80.076 -10.152  10.968 1.00 . A A . 11 ILE HD11 1 1 
       15 22180 1 1 15 ILE HD12 H 78.579 -11.042  10.683 1.00 . A A . 11 ILE HD12 1 1 
       15 22181 1 1 15 ILE HD13 H 78.524  -9.317  11.046 1.00 . A A . 11 ILE HD13 1 1 
       15 22182 1 1 15 ILE HG12 H 79.803  -8.908   8.912 1.00 . A A . 11 ILE HG12 1 1 
       15 22183 1 1 15 ILE HG13 H 78.189  -9.576   8.668 1.00 . A A . 11 ILE HG13 1 1 
       15 22184 1 1 15 ILE HG21 H 80.138 -10.034   6.419 1.00 . A A . 11 ILE HG21 1 1 
       15 22185 1 1 15 ILE HG22 H 81.300 -11.299   6.824 1.00 . A A . 11 ILE HG22 1 1 
       15 22186 1 1 15 ILE HG23 H 81.393  -9.728   7.621 1.00 . A A . 11 ILE HG23 1 1 
       15 22187 1 1 15 ILE N    N 77.808 -12.342   8.752 1.00 . A A . 11 ILE N    1 1 
       15 22188 1 1 15 ILE O    O 79.751 -13.956   7.456 1.00 . A A . 11 ILE O    1 1 
       15 22189 1 1 16 SER C    C 81.027 -13.298   3.929 1.00 . A A . 12 SER C    1 1 
       15 22190 1 1 16 SER CA   C 79.818 -13.838   4.684 1.00 . A A . 12 SER CA   1 1 
       15 22191 1 1 16 SER CB   C 78.755 -14.296   3.690 1.00 . A A . 12 SER CB   1 1 
       15 22192 1 1 16 SER H    H 78.888 -12.005   5.184 1.00 . A A . 12 SER H    1 1 
       15 22193 1 1 16 SER HA   H 80.128 -14.687   5.275 1.00 . A A . 12 SER HA   1 1 
       15 22194 1 1 16 SER HB2  H 77.860 -14.574   4.219 1.00 . A A . 12 SER HB2  1 1 
       15 22195 1 1 16 SER HB3  H 78.532 -13.488   3.006 1.00 . A A . 12 SER HB3  1 1 
       15 22196 1 1 16 SER HG   H 79.301 -16.161   3.580 1.00 . A A . 12 SER HG   1 1 
       15 22197 1 1 16 SER N    N 79.275 -12.818   5.572 1.00 . A A . 12 SER N    1 1 
       15 22198 1 1 16 SER O    O 81.404 -12.139   4.097 1.00 . A A . 12 SER O    1 1 
       15 22199 1 1 16 SER OG   O 79.243 -15.421   2.971 1.00 . A A . 12 SER OG   1 1 
       15 22200 1 1 17 ARG C    C 82.465 -13.679   0.849 1.00 . A A . 13 ARG C    1 1 
       15 22201 1 1 17 ARG CA   C 82.800 -13.747   2.332 1.00 . A A . 13 ARG CA   1 1 
       15 22202 1 1 17 ARG CB   C 83.939 -14.752   2.550 1.00 . A A . 13 ARG CB   1 1 
       15 22203 1 1 17 ARG CD   C 83.745 -15.382   4.969 1.00 . A A . 13 ARG CD   1 1 
       15 22204 1 1 17 ARG CG   C 84.543 -14.564   3.950 1.00 . A A . 13 ARG CG   1 1 
       15 22205 1 1 17 ARG CZ   C 82.713 -14.899   7.109 1.00 . A A . 13 ARG CZ   1 1 
       15 22206 1 1 17 ARG H    H 81.275 -15.056   3.010 1.00 . A A . 13 ARG H    1 1 
       15 22207 1 1 17 ARG HA   H 83.122 -12.773   2.655 1.00 . A A . 13 ARG HA   1 1 
       15 22208 1 1 17 ARG HB2  H 83.555 -15.757   2.455 1.00 . A A . 13 ARG HB2  1 1 
       15 22209 1 1 17 ARG HB3  H 84.706 -14.592   1.806 1.00 . A A . 13 ARG HB3  1 1 
       15 22210 1 1 17 ARG HD2  H 82.741 -15.529   4.612 1.00 . A A . 13 ARG HD2  1 1 
       15 22211 1 1 17 ARG HD3  H 84.220 -16.343   5.101 1.00 . A A . 13 ARG HD3  1 1 
       15 22212 1 1 17 ARG HE   H 84.408 -14.046   6.473 1.00 . A A . 13 ARG HE   1 1 
       15 22213 1 1 17 ARG HG2  H 85.569 -14.901   3.943 1.00 . A A . 13 ARG HG2  1 1 
       15 22214 1 1 17 ARG HG3  H 84.513 -13.522   4.228 1.00 . A A . 13 ARG HG3  1 1 
       15 22215 1 1 17 ARG HH11 H 81.774 -16.231   5.945 1.00 . A A . 13 ARG HH11 1 1 
       15 22216 1 1 17 ARG HH12 H 81.018 -15.905   7.467 1.00 . A A . 13 ARG HH12 1 1 
       15 22217 1 1 17 ARG HH21 H 83.419 -13.614   8.471 1.00 . A A . 13 ARG HH21 1 1 
       15 22218 1 1 17 ARG HH22 H 81.948 -14.424   8.898 1.00 . A A . 13 ARG HH22 1 1 
       15 22219 1 1 17 ARG N    N 81.631 -14.147   3.106 1.00 . A A . 13 ARG N    1 1 
       15 22220 1 1 17 ARG NE   N 83.700 -14.685   6.247 1.00 . A A . 13 ARG NE   1 1 
       15 22221 1 1 17 ARG NH1  N 81.761 -15.745   6.819 1.00 . A A . 13 ARG NH1  1 1 
       15 22222 1 1 17 ARG NH2  N 82.693 -14.262   8.249 1.00 . A A . 13 ARG NH2  1 1 
       15 22223 1 1 17 ARG O    O 81.940 -14.632   0.275 1.00 . A A . 13 ARG O    1 1 
       15 22224 1 1 18 ALA C    C 83.316 -13.339  -2.017 1.00 . A A . 14 ALA C    1 1 
       15 22225 1 1 18 ALA CA   C 82.505 -12.355  -1.183 1.00 . A A . 14 ALA CA   1 1 
       15 22226 1 1 18 ALA CB   C 82.857 -10.925  -1.597 1.00 . A A . 14 ALA CB   1 1 
       15 22227 1 1 18 ALA H    H 83.188 -11.814   0.748 1.00 . A A . 14 ALA H    1 1 
       15 22228 1 1 18 ALA HA   H 81.455 -12.521  -1.365 1.00 . A A . 14 ALA HA   1 1 
       15 22229 1 1 18 ALA HB1  H 82.100 -10.254  -1.242 1.00 . A A . 14 ALA HB1  1 1 
       15 22230 1 1 18 ALA HB2  H 82.912 -10.863  -2.672 1.00 . A A . 14 ALA HB2  1 1 
       15 22231 1 1 18 ALA HB3  H 83.811 -10.650  -1.167 1.00 . A A . 14 ALA HB3  1 1 
       15 22232 1 1 18 ALA N    N 82.775 -12.543   0.235 1.00 . A A . 14 ALA N    1 1 
       15 22233 1 1 18 ALA O    O 84.442 -13.688  -1.656 1.00 . A A . 14 ALA O    1 1 
       15 22234 1 1 19 LYS C    C 83.963 -13.987  -5.246 1.00 . A A . 15 LYS C    1 1 
       15 22235 1 1 19 LYS CA   C 83.432 -14.714  -4.022 1.00 . A A . 15 LYS CA   1 1 
       15 22236 1 1 19 LYS CB   C 82.478 -15.822  -4.456 1.00 . A A . 15 LYS CB   1 1 
       15 22237 1 1 19 LYS CD   C 83.617 -17.904  -3.684 1.00 . A A . 15 LYS CD   1 1 
       15 22238 1 1 19 LYS CE   C 84.092 -18.531  -2.372 1.00 . A A . 15 LYS CE   1 1 
       15 22239 1 1 19 LYS CG   C 82.476 -16.925  -3.400 1.00 . A A . 15 LYS CG   1 1 
       15 22240 1 1 19 LYS H    H 81.851 -13.462  -3.383 1.00 . A A . 15 LYS H    1 1 
       15 22241 1 1 19 LYS HA   H 84.260 -15.154  -3.492 1.00 . A A . 15 LYS HA   1 1 
       15 22242 1 1 19 LYS HB2  H 81.483 -15.416  -4.560 1.00 . A A . 15 LYS HB2  1 1 
       15 22243 1 1 19 LYS HB3  H 82.805 -16.228  -5.400 1.00 . A A . 15 LYS HB3  1 1 
       15 22244 1 1 19 LYS HD2  H 83.265 -18.682  -4.348 1.00 . A A . 15 LYS HD2  1 1 
       15 22245 1 1 19 LYS HD3  H 84.438 -17.381  -4.149 1.00 . A A . 15 LYS HD3  1 1 
       15 22246 1 1 19 LYS HE2  H 83.235 -18.806  -1.773 1.00 . A A . 15 LYS HE2  1 1 
       15 22247 1 1 19 LYS HE3  H 84.679 -19.413  -2.585 1.00 . A A . 15 LYS HE3  1 1 
       15 22248 1 1 19 LYS HG2  H 82.611 -16.488  -2.420 1.00 . A A . 15 LYS HG2  1 1 
       15 22249 1 1 19 LYS HG3  H 81.535 -17.452  -3.432 1.00 . A A . 15 LYS HG3  1 1 
       15 22250 1 1 19 LYS HZ1  H 85.536 -18.048  -0.952 1.00 . A A . 15 LYS HZ1  1 1 
       15 22251 1 1 19 LYS HZ2  H 84.306 -16.888  -1.112 1.00 . A A . 15 LYS HZ2  1 1 
       15 22252 1 1 19 LYS HZ3  H 85.517 -17.015  -2.296 1.00 . A A . 15 LYS HZ3  1 1 
       15 22253 1 1 19 LYS N    N 82.746 -13.777  -3.139 1.00 . A A . 15 LYS N    1 1 
       15 22254 1 1 19 LYS NZ   N 84.925 -17.546  -1.627 1.00 . A A . 15 LYS NZ   1 1 
       15 22255 1 1 19 LYS O    O 85.083 -14.243  -5.687 1.00 . A A . 15 LYS O    1 1 
       15 22256 1 1 20 LYS C    C 83.445 -10.788  -6.641 1.00 . A A . 16 LYS C    1 1 
       15 22257 1 1 20 LYS CA   C 83.572 -12.288  -6.938 1.00 . A A . 16 LYS CA   1 1 
       15 22258 1 1 20 LYS CB   C 82.734 -12.681  -8.167 1.00 . A A . 16 LYS CB   1 1 
       15 22259 1 1 20 LYS CD   C 84.150 -11.432  -9.832 1.00 . A A . 16 LYS CD   1 1 
       15 22260 1 1 20 LYS CE   C 84.231 -12.288 -11.079 1.00 . A A . 16 LYS CE   1 1 
       15 22261 1 1 20 LYS CG   C 82.747 -11.563  -9.225 1.00 . A A . 16 LYS CG   1 1 
       15 22262 1 1 20 LYS H    H 82.276 -12.904  -5.393 1.00 . A A . 16 LYS H    1 1 
       15 22263 1 1 20 LYS HA   H 84.616 -12.505  -7.121 1.00 . A A . 16 LYS HA   1 1 
       15 22264 1 1 20 LYS HB2  H 83.147 -13.576  -8.602 1.00 . A A . 16 LYS HB2  1 1 
       15 22265 1 1 20 LYS HB3  H 81.718 -12.869  -7.852 1.00 . A A . 16 LYS HB3  1 1 
       15 22266 1 1 20 LYS HD2  H 84.342 -10.400 -10.091 1.00 . A A . 16 LYS HD2  1 1 
       15 22267 1 1 20 LYS HD3  H 84.890 -11.768  -9.129 1.00 . A A . 16 LYS HD3  1 1 
       15 22268 1 1 20 LYS HE2  H 85.266 -12.488 -11.308 1.00 . A A . 16 LYS HE2  1 1 
       15 22269 1 1 20 LYS HE3  H 83.709 -13.218 -10.910 1.00 . A A . 16 LYS HE3  1 1 
       15 22270 1 1 20 LYS HG2  H 82.076 -11.808  -9.986 1.00 . A A . 16 LYS HG2  1 1 
       15 22271 1 1 20 LYS HG3  H 82.427 -10.627  -8.806 1.00 . A A . 16 LYS HG3  1 1 
       15 22272 1 1 20 LYS HZ1  H 84.041 -10.621 -12.302 1.00 . A A . 16 LYS HZ1  1 1 
       15 22273 1 1 20 LYS HZ2  H 82.581 -11.444 -12.016 1.00 . A A . 16 LYS HZ2  1 1 
       15 22274 1 1 20 LYS HZ3  H 83.732 -12.095 -13.083 1.00 . A A . 16 LYS HZ3  1 1 
       15 22275 1 1 20 LYS N    N 83.160 -13.064  -5.779 1.00 . A A . 16 LYS N    1 1 
       15 22276 1 1 20 LYS NZ   N 83.598 -11.557 -12.206 1.00 . A A . 16 LYS NZ   1 1 
       15 22277 1 1 20 LYS O    O 82.931 -10.398  -5.606 1.00 . A A . 16 LYS O    1 1 
       15 22278 1 1 21 TRP C    C 82.566  -7.971  -8.167 1.00 . A A . 17 TRP C    1 1 
       15 22279 1 1 21 TRP CA   C 83.809  -8.516  -7.471 1.00 . A A . 17 TRP CA   1 1 
       15 22280 1 1 21 TRP CB   C 85.057  -7.878  -8.074 1.00 . A A . 17 TRP CB   1 1 
       15 22281 1 1 21 TRP CD1  C 85.009  -5.517  -7.180 1.00 . A A . 17 TRP CD1  1 1 
       15 22282 1 1 21 TRP CD2  C 84.439  -5.632  -9.352 1.00 . A A . 17 TRP CD2  1 1 
       15 22283 1 1 21 TRP CE2  C 84.372  -4.269  -8.988 1.00 . A A . 17 TRP CE2  1 1 
       15 22284 1 1 21 TRP CE3  C 84.124  -5.979 -10.681 1.00 . A A . 17 TRP CE3  1 1 
       15 22285 1 1 21 TRP CG   C 84.847  -6.406  -8.187 1.00 . A A . 17 TRP CG   1 1 
       15 22286 1 1 21 TRP CH2  C 83.695  -3.645 -11.218 1.00 . A A . 17 TRP CH2  1 1 
       15 22287 1 1 21 TRP CZ2  C 84.004  -3.284  -9.907 1.00 . A A . 17 TRP CZ2  1 1 
       15 22288 1 1 21 TRP CZ3  C 83.755  -4.990 -11.607 1.00 . A A . 17 TRP CZ3  1 1 
       15 22289 1 1 21 TRP H    H 84.214 -10.364  -8.423 1.00 . A A . 17 TRP H    1 1 
       15 22290 1 1 21 TRP HA   H 83.757  -8.254  -6.427 1.00 . A A . 17 TRP HA   1 1 
       15 22291 1 1 21 TRP HB2  H 85.906  -8.075  -7.435 1.00 . A A . 17 TRP HB2  1 1 
       15 22292 1 1 21 TRP HB3  H 85.239  -8.294  -9.054 1.00 . A A . 17 TRP HB3  1 1 
       15 22293 1 1 21 TRP HD1  H 85.308  -5.756  -6.170 1.00 . A A . 17 TRP HD1  1 1 
       15 22294 1 1 21 TRP HE1  H 84.768  -3.429  -7.122 1.00 . A A . 17 TRP HE1  1 1 
       15 22295 1 1 21 TRP HE3  H 84.166  -7.014 -10.990 1.00 . A A . 17 TRP HE3  1 1 
       15 22296 1 1 21 TRP HH2  H 83.412  -2.888 -11.935 1.00 . A A . 17 TRP HH2  1 1 
       15 22297 1 1 21 TRP HZ2  H 83.960  -2.249  -9.603 1.00 . A A . 17 TRP HZ2  1 1 
       15 22298 1 1 21 TRP HZ3  H 83.516  -5.267 -12.623 1.00 . A A . 17 TRP HZ3  1 1 
       15 22299 1 1 21 TRP N    N 83.886  -9.968  -7.589 1.00 . A A . 17 TRP N    1 1 
       15 22300 1 1 21 TRP NE1  N 84.727  -4.250  -7.653 1.00 . A A . 17 TRP NE1  1 1 
       15 22301 1 1 21 TRP O    O 82.273  -8.323  -9.311 1.00 . A A . 17 TRP O    1 1 
       15 22302 1 1 22 SER C    C 80.272  -5.231  -7.263 1.00 . A A . 18 SER C    1 1 
       15 22303 1 1 22 SER CA   C 80.634  -6.506  -8.018 1.00 . A A . 18 SER CA   1 1 
       15 22304 1 1 22 SER CB   C 79.474  -7.496  -7.934 1.00 . A A . 18 SER CB   1 1 
       15 22305 1 1 22 SER H    H 82.127  -6.864  -6.560 1.00 . A A . 18 SER H    1 1 
       15 22306 1 1 22 SER HA   H 80.807  -6.262  -9.055 1.00 . A A . 18 SER HA   1 1 
       15 22307 1 1 22 SER HB2  H 79.289  -7.749  -6.902 1.00 . A A . 18 SER HB2  1 1 
       15 22308 1 1 22 SER HB3  H 78.586  -7.045  -8.357 1.00 . A A . 18 SER HB3  1 1 
       15 22309 1 1 22 SER HG   H 79.203  -8.758  -9.390 1.00 . A A . 18 SER HG   1 1 
       15 22310 1 1 22 SER N    N 81.841  -7.108  -7.466 1.00 . A A . 18 SER N    1 1 
       15 22311 1 1 22 SER O    O 80.708  -5.025  -6.130 1.00 . A A . 18 SER O    1 1 
       15 22312 1 1 22 SER OG   O 79.811  -8.674  -8.652 1.00 . A A . 18 SER OG   1 1 
       15 22313 1 1 23 GLU C    C 78.662  -3.375  -5.819 1.00 . A A . 19 GLU C    1 1 
       15 22314 1 1 23 GLU CA   C 79.058  -3.131  -7.270 1.00 . A A . 19 GLU CA   1 1 
       15 22315 1 1 23 GLU CB   C 77.870  -2.538  -8.034 1.00 . A A . 19 GLU CB   1 1 
       15 22316 1 1 23 GLU CD   C 75.549  -2.991  -8.857 1.00 . A A . 19 GLU CD   1 1 
       15 22317 1 1 23 GLU CG   C 76.717  -3.544  -8.046 1.00 . A A . 19 GLU CG   1 1 
       15 22318 1 1 23 GLU H    H 79.168  -4.593  -8.804 1.00 . A A . 19 GLU H    1 1 
       15 22319 1 1 23 GLU HA   H 79.876  -2.433  -7.298 1.00 . A A . 19 GLU HA   1 1 
       15 22320 1 1 23 GLU HB2  H 77.548  -1.627  -7.549 1.00 . A A . 19 GLU HB2  1 1 
       15 22321 1 1 23 GLU HB3  H 78.165  -2.318  -9.050 1.00 . A A . 19 GLU HB3  1 1 
       15 22322 1 1 23 GLU HG2  H 77.054  -4.469  -8.493 1.00 . A A . 19 GLU HG2  1 1 
       15 22323 1 1 23 GLU HG3  H 76.390  -3.733  -7.036 1.00 . A A . 19 GLU HG3  1 1 
       15 22324 1 1 23 GLU N    N 79.471  -4.381  -7.897 1.00 . A A . 19 GLU N    1 1 
       15 22325 1 1 23 GLU O    O 78.791  -2.488  -4.974 1.00 . A A . 19 GLU O    1 1 
       15 22326 1 1 23 GLU OE1  O 75.730  -1.967  -9.495 1.00 . A A . 19 GLU OE1  1 1 
       15 22327 1 1 23 GLU OE2  O 74.491  -3.598  -8.824 1.00 . A A . 19 GLU OE2  1 1 
       15 22328 1 1 24 GLU C    C 79.026  -4.990  -3.266 1.00 . A A . 20 GLU C    1 1 
       15 22329 1 1 24 GLU CA   C 77.799  -4.929  -4.175 1.00 . A A . 20 GLU CA   1 1 
       15 22330 1 1 24 GLU CB   C 77.085  -6.285  -4.166 1.00 . A A . 20 GLU CB   1 1 
       15 22331 1 1 24 GLU CD   C 75.563  -5.563  -2.313 1.00 . A A . 20 GLU CD   1 1 
       15 22332 1 1 24 GLU CG   C 76.589  -6.603  -2.751 1.00 . A A . 20 GLU CG   1 1 
       15 22333 1 1 24 GLU H    H 78.116  -5.253  -6.244 1.00 . A A . 20 GLU H    1 1 
       15 22334 1 1 24 GLU HA   H 77.126  -4.173  -3.805 1.00 . A A . 20 GLU HA   1 1 
       15 22335 1 1 24 GLU HB2  H 76.245  -6.253  -4.844 1.00 . A A . 20 GLU HB2  1 1 
       15 22336 1 1 24 GLU HB3  H 77.774  -7.055  -4.484 1.00 . A A . 20 GLU HB3  1 1 
       15 22337 1 1 24 GLU HG2  H 76.131  -7.583  -2.746 1.00 . A A . 20 GLU HG2  1 1 
       15 22338 1 1 24 GLU HG3  H 77.420  -6.596  -2.065 1.00 . A A . 20 GLU HG3  1 1 
       15 22339 1 1 24 GLU N    N 78.191  -4.584  -5.533 1.00 . A A . 20 GLU N    1 1 
       15 22340 1 1 24 GLU O    O 79.003  -4.488  -2.148 1.00 . A A . 20 GLU O    1 1 
       15 22341 1 1 24 GLU OE1  O 75.968  -4.564  -1.744 1.00 . A A . 20 GLU OE1  1 1 
       15 22342 1 1 24 GLU OE2  O 74.387  -5.781  -2.556 1.00 . A A . 20 GLU OE2  1 1 
       15 22343 1 1 25 ILE C    C 82.014  -4.393  -2.875 1.00 . A A . 21 ILE C    1 1 
       15 22344 1 1 25 ILE CA   C 81.316  -5.740  -2.968 1.00 . A A . 21 ILE CA   1 1 
       15 22345 1 1 25 ILE CB   C 82.247  -6.766  -3.612 1.00 . A A . 21 ILE CB   1 1 
       15 22346 1 1 25 ILE CD1  C 80.519  -8.436  -2.910 1.00 . A A . 21 ILE CD1  1 1 
       15 22347 1 1 25 ILE CG1  C 81.429  -7.982  -4.050 1.00 . A A . 21 ILE CG1  1 1 
       15 22348 1 1 25 ILE CG2  C 83.315  -7.206  -2.606 1.00 . A A . 21 ILE CG2  1 1 
       15 22349 1 1 25 ILE H    H 80.047  -6.002  -4.655 1.00 . A A . 21 ILE H    1 1 
       15 22350 1 1 25 ILE HA   H 81.060  -6.066  -1.971 1.00 . A A . 21 ILE HA   1 1 
       15 22351 1 1 25 ILE HB   H 82.725  -6.325  -4.475 1.00 . A A . 21 ILE HB   1 1 
       15 22352 1 1 25 ILE HD11 H 79.639  -7.809  -2.882 1.00 . A A . 21 ILE HD11 1 1 
       15 22353 1 1 25 ILE HD12 H 81.046  -8.354  -1.973 1.00 . A A . 21 ILE HD12 1 1 
       15 22354 1 1 25 ILE HD13 H 80.225  -9.462  -3.070 1.00 . A A . 21 ILE HD13 1 1 
       15 22355 1 1 25 ILE HG12 H 80.831  -7.726  -4.912 1.00 . A A . 21 ILE HG12 1 1 
       15 22356 1 1 25 ILE HG13 H 82.099  -8.781  -4.304 1.00 . A A . 21 ILE HG13 1 1 
       15 22357 1 1 25 ILE HG21 H 84.080  -7.787  -3.112 1.00 . A A . 21 ILE HG21 1 1 
       15 22358 1 1 25 ILE HG22 H 82.859  -7.811  -1.839 1.00 . A A . 21 ILE HG22 1 1 
       15 22359 1 1 25 ILE HG23 H 83.767  -6.335  -2.159 1.00 . A A . 21 ILE HG23 1 1 
       15 22360 1 1 25 ILE N    N 80.093  -5.613  -3.758 1.00 . A A . 21 ILE N    1 1 
       15 22361 1 1 25 ILE O    O 82.210  -3.866  -1.781 1.00 . A A . 21 ILE O    1 1 
       15 22362 1 1 26 GLU C    C 82.449  -1.612  -3.046 1.00 . A A . 22 GLU C    1 1 
       15 22363 1 1 26 GLU CA   C 83.076  -2.565  -4.052 1.00 . A A . 22 GLU CA   1 1 
       15 22364 1 1 26 GLU CB   C 82.974  -1.960  -5.459 1.00 . A A . 22 GLU CB   1 1 
       15 22365 1 1 26 GLU CD   C 81.728   0.193  -5.111 1.00 . A A . 22 GLU CD   1 1 
       15 22366 1 1 26 GLU CG   C 83.093  -0.434  -5.383 1.00 . A A . 22 GLU CG   1 1 
       15 22367 1 1 26 GLU H    H 82.246  -4.330  -4.866 1.00 . A A . 22 GLU H    1 1 
       15 22368 1 1 26 GLU HA   H 84.119  -2.707  -3.809 1.00 . A A . 22 GLU HA   1 1 
       15 22369 1 1 26 GLU HB2  H 83.768  -2.351  -6.077 1.00 . A A . 22 GLU HB2  1 1 
       15 22370 1 1 26 GLU HB3  H 82.021  -2.225  -5.893 1.00 . A A . 22 GLU HB3  1 1 
       15 22371 1 1 26 GLU HG2  H 83.775  -0.164  -4.594 1.00 . A A . 22 GLU HG2  1 1 
       15 22372 1 1 26 GLU HG3  H 83.469  -0.059  -6.315 1.00 . A A . 22 GLU HG3  1 1 
       15 22373 1 1 26 GLU N    N 82.403  -3.849  -4.026 1.00 . A A . 22 GLU N    1 1 
       15 22374 1 1 26 GLU O    O 83.144  -1.005  -2.236 1.00 . A A . 22 GLU O    1 1 
       15 22375 1 1 26 GLU OE1  O 80.745  -0.322  -5.616 1.00 . A A . 22 GLU OE1  1 1 
       15 22376 1 1 26 GLU OE2  O 81.688   1.181  -4.397 1.00 . A A . 22 GLU OE2  1 1 
       15 22377 1 1 27 ASN C    C 80.682  -0.960  -0.751 1.00 . A A . 23 ASN C    1 1 
       15 22378 1 1 27 ASN CA   C 80.424  -0.584  -2.204 1.00 . A A . 23 ASN CA   1 1 
       15 22379 1 1 27 ASN CB   C 78.920  -0.663  -2.464 1.00 . A A . 23 ASN CB   1 1 
       15 22380 1 1 27 ASN CG   C 78.160   0.057  -1.354 1.00 . A A . 23 ASN CG   1 1 
       15 22381 1 1 27 ASN H    H 80.629  -1.985  -3.785 1.00 . A A . 23 ASN H    1 1 
       15 22382 1 1 27 ASN HA   H 80.756   0.429  -2.373 1.00 . A A . 23 ASN HA   1 1 
       15 22383 1 1 27 ASN HB2  H 78.693  -0.203  -3.412 1.00 . A A . 23 ASN HB2  1 1 
       15 22384 1 1 27 ASN HB3  H 78.617  -1.696  -2.481 1.00 . A A . 23 ASN HB3  1 1 
       15 22385 1 1 27 ASN HD21 H 78.321  -1.464  -0.099 1.00 . A A . 23 ASN HD21 1 1 
       15 22386 1 1 27 ASN HD22 H 77.501  -0.108   0.510 1.00 . A A . 23 ASN HD22 1 1 
       15 22387 1 1 27 ASN N    N 81.131  -1.481  -3.110 1.00 . A A . 23 ASN N    1 1 
       15 22388 1 1 27 ASN ND2  N 77.976  -0.555  -0.221 1.00 . A A . 23 ASN ND2  1 1 
       15 22389 1 1 27 ASN O    O 81.037  -0.106   0.062 1.00 . A A . 23 ASN O    1 1 
       15 22390 1 1 27 ASN OD1  O 77.733   1.202  -1.523 1.00 . A A . 23 ASN OD1  1 1 
       15 22391 1 1 28 LEU C    C 82.136  -2.369   1.392 1.00 . A A . 24 LEU C    1 1 
       15 22392 1 1 28 LEU CA   C 80.729  -2.694   0.941 1.00 . A A . 24 LEU CA   1 1 
       15 22393 1 1 28 LEU CB   C 80.489  -4.196   1.033 1.00 . A A . 24 LEU CB   1 1 
       15 22394 1 1 28 LEU CD1  C 78.751  -5.982   0.841 1.00 . A A . 24 LEU CD1  1 1 
       15 22395 1 1 28 LEU CD2  C 78.271  -3.937   2.176 1.00 . A A . 24 LEU CD2  1 1 
       15 22396 1 1 28 LEU CG   C 78.986  -4.480   0.934 1.00 . A A . 24 LEU CG   1 1 
       15 22397 1 1 28 LEU H    H 80.232  -2.889  -1.106 1.00 . A A . 24 LEU H    1 1 
       15 22398 1 1 28 LEU HA   H 80.032  -2.185   1.591 1.00 . A A . 24 LEU HA   1 1 
       15 22399 1 1 28 LEU HB2  H 81.001  -4.677   0.211 1.00 . A A . 24 LEU HB2  1 1 
       15 22400 1 1 28 LEU HB3  H 80.872  -4.575   1.966 1.00 . A A . 24 LEU HB3  1 1 
       15 22401 1 1 28 LEU HD11 H 77.917  -6.178   0.185 1.00 . A A . 24 LEU HD11 1 1 
       15 22402 1 1 28 LEU HD12 H 78.529  -6.360   1.824 1.00 . A A . 24 LEU HD12 1 1 
       15 22403 1 1 28 LEU HD13 H 79.636  -6.475   0.458 1.00 . A A . 24 LEU HD13 1 1 
       15 22404 1 1 28 LEU HD21 H 77.490  -4.618   2.468 1.00 . A A . 24 LEU HD21 1 1 
       15 22405 1 1 28 LEU HD22 H 77.843  -2.974   1.951 1.00 . A A . 24 LEU HD22 1 1 
       15 22406 1 1 28 LEU HD23 H 78.978  -3.833   2.988 1.00 . A A . 24 LEU HD23 1 1 
       15 22407 1 1 28 LEU HG   H 78.585  -4.000   0.055 1.00 . A A . 24 LEU HG   1 1 
       15 22408 1 1 28 LEU N    N 80.515  -2.241  -0.424 1.00 . A A . 24 LEU N    1 1 
       15 22409 1 1 28 LEU O    O 82.333  -1.933   2.520 1.00 . A A . 24 LEU O    1 1 
       15 22410 1 1 29 TYR C    C 84.604  -0.760   1.212 1.00 . A A . 25 TYR C    1 1 
       15 22411 1 1 29 TYR CA   C 84.487  -2.235   0.850 1.00 . A A . 25 TYR CA   1 1 
       15 22412 1 1 29 TYR CB   C 85.387  -2.546  -0.348 1.00 . A A . 25 TYR CB   1 1 
       15 22413 1 1 29 TYR CD1  C 87.581  -2.470   0.892 1.00 . A A . 25 TYR CD1  1 1 
       15 22414 1 1 29 TYR CD2  C 87.208  -0.899  -0.917 1.00 . A A . 25 TYR CD2  1 1 
       15 22415 1 1 29 TYR CE1  C 88.852  -1.922   1.104 1.00 . A A . 25 TYR CE1  1 1 
       15 22416 1 1 29 TYR CE2  C 88.479  -0.353  -0.707 1.00 . A A . 25 TYR CE2  1 1 
       15 22417 1 1 29 TYR CG   C 86.759  -1.959  -0.116 1.00 . A A . 25 TYR CG   1 1 
       15 22418 1 1 29 TYR CZ   C 89.301  -0.864   0.305 1.00 . A A . 25 TYR CZ   1 1 
       15 22419 1 1 29 TYR H    H 82.919  -2.896  -0.383 1.00 . A A . 25 TYR H    1 1 
       15 22420 1 1 29 TYR HA   H 84.799  -2.835   1.692 1.00 . A A . 25 TYR HA   1 1 
       15 22421 1 1 29 TYR HB2  H 85.467  -3.616  -0.468 1.00 . A A . 25 TYR HB2  1 1 
       15 22422 1 1 29 TYR HB3  H 84.956  -2.117  -1.240 1.00 . A A . 25 TYR HB3  1 1 
       15 22423 1 1 29 TYR HD1  H 87.236  -3.283   1.512 1.00 . A A . 25 TYR HD1  1 1 
       15 22424 1 1 29 TYR HD2  H 86.574  -0.505  -1.698 1.00 . A A . 25 TYR HD2  1 1 
       15 22425 1 1 29 TYR HE1  H 89.486  -2.318   1.883 1.00 . A A . 25 TYR HE1  1 1 
       15 22426 1 1 29 TYR HE2  H 88.824   0.463  -1.322 1.00 . A A . 25 TYR HE2  1 1 
       15 22427 1 1 29 TYR HH   H 90.450   0.461   1.058 1.00 . A A . 25 TYR HH   1 1 
       15 22428 1 1 29 TYR N    N 83.110  -2.555   0.514 1.00 . A A . 25 TYR N    1 1 
       15 22429 1 1 29 TYR O    O 85.183  -0.409   2.236 1.00 . A A . 25 TYR O    1 1 
       15 22430 1 1 29 TYR OH   O 90.553  -0.324   0.514 1.00 . A A . 25 TYR OH   1 1 
       15 22431 1 1 30 ARG C    C 83.398   1.870   1.923 1.00 . A A . 26 ARG C    1 1 
       15 22432 1 1 30 ARG CA   C 84.110   1.540   0.616 1.00 . A A . 26 ARG CA   1 1 
       15 22433 1 1 30 ARG CB   C 83.437   2.294  -0.533 1.00 . A A . 26 ARG CB   1 1 
       15 22434 1 1 30 ARG CD   C 83.705   3.022  -2.909 1.00 . A A . 26 ARG CD   1 1 
       15 22435 1 1 30 ARG CG   C 84.244   2.098  -1.817 1.00 . A A . 26 ARG CG   1 1 
       15 22436 1 1 30 ARG CZ   C 84.262   3.589  -5.202 1.00 . A A . 26 ARG CZ   1 1 
       15 22437 1 1 30 ARG H    H 83.606  -0.231  -0.444 1.00 . A A . 26 ARG H    1 1 
       15 22438 1 1 30 ARG HA   H 85.141   1.847   0.684 1.00 . A A . 26 ARG HA   1 1 
       15 22439 1 1 30 ARG HB2  H 82.436   1.912  -0.675 1.00 . A A . 26 ARG HB2  1 1 
       15 22440 1 1 30 ARG HB3  H 83.390   3.347  -0.296 1.00 . A A . 26 ARG HB3  1 1 
       15 22441 1 1 30 ARG HD2  H 82.647   2.849  -3.033 1.00 . A A . 26 ARG HD2  1 1 
       15 22442 1 1 30 ARG HD3  H 83.867   4.050  -2.615 1.00 . A A . 26 ARG HD3  1 1 
       15 22443 1 1 30 ARG HE   H 84.948   1.962  -4.259 1.00 . A A . 26 ARG HE   1 1 
       15 22444 1 1 30 ARG HG2  H 85.280   2.326  -1.629 1.00 . A A . 26 ARG HG2  1 1 
       15 22445 1 1 30 ARG HG3  H 84.158   1.076  -2.142 1.00 . A A . 26 ARG HG3  1 1 
       15 22446 1 1 30 ARG HH11 H 83.049   4.855  -4.235 1.00 . A A . 26 ARG HH11 1 1 
       15 22447 1 1 30 ARG HH12 H 83.426   5.280  -5.870 1.00 . A A . 26 ARG HH12 1 1 
       15 22448 1 1 30 ARG HH21 H 85.447   2.514  -6.405 1.00 . A A . 26 ARG HH21 1 1 
       15 22449 1 1 30 ARG HH22 H 84.784   3.957  -7.100 1.00 . A A . 26 ARG HH22 1 1 
       15 22450 1 1 30 ARG N    N 84.049   0.103   0.363 1.00 . A A . 26 ARG N    1 1 
       15 22451 1 1 30 ARG NE   N 84.391   2.763  -4.169 1.00 . A A . 26 ARG NE   1 1 
       15 22452 1 1 30 ARG NH1  N 83.520   4.658  -5.093 1.00 . A A . 26 ARG NH1  1 1 
       15 22453 1 1 30 ARG NH2  N 84.879   3.333  -6.323 1.00 . A A . 26 ARG NH2  1 1 
       15 22454 1 1 30 ARG O    O 83.926   2.604   2.759 1.00 . A A . 26 ARG O    1 1 
       15 22455 1 1 31 PHE C    C 82.192   1.058   4.542 1.00 . A A . 27 PHE C    1 1 
       15 22456 1 1 31 PHE CA   C 81.432   1.570   3.323 1.00 . A A . 27 PHE CA   1 1 
       15 22457 1 1 31 PHE CB   C 80.075   0.870   3.224 1.00 . A A . 27 PHE CB   1 1 
       15 22458 1 1 31 PHE CD1  C 79.259   2.239   1.275 1.00 . A A . 27 PHE CD1  1 1 
       15 22459 1 1 31 PHE CD2  C 77.952   2.208   3.311 1.00 . A A . 27 PHE CD2  1 1 
       15 22460 1 1 31 PHE CE1  C 78.325   3.096   0.685 1.00 . A A . 27 PHE CE1  1 1 
       15 22461 1 1 31 PHE CE2  C 77.025   3.060   2.723 1.00 . A A . 27 PHE CE2  1 1 
       15 22462 1 1 31 PHE CG   C 79.073   1.797   2.589 1.00 . A A . 27 PHE CG   1 1 
       15 22463 1 1 31 PHE CZ   C 77.205   3.507   1.411 1.00 . A A . 27 PHE CZ   1 1 
       15 22464 1 1 31 PHE H    H 81.805   0.753   1.406 1.00 . A A . 27 PHE H    1 1 
       15 22465 1 1 31 PHE HA   H 81.270   2.632   3.428 1.00 . A A . 27 PHE HA   1 1 
       15 22466 1 1 31 PHE HB2  H 80.168  -0.020   2.621 1.00 . A A . 27 PHE HB2  1 1 
       15 22467 1 1 31 PHE HB3  H 79.735   0.601   4.205 1.00 . A A . 27 PHE HB3  1 1 
       15 22468 1 1 31 PHE HD1  H 80.124   1.924   0.720 1.00 . A A . 27 PHE HD1  1 1 
       15 22469 1 1 31 PHE HD2  H 77.801   1.869   4.326 1.00 . A A . 27 PHE HD2  1 1 
       15 22470 1 1 31 PHE HE1  H 78.469   3.438  -0.328 1.00 . A A . 27 PHE HE1  1 1 
       15 22471 1 1 31 PHE HE2  H 76.174   3.369   3.282 1.00 . A A . 27 PHE HE2  1 1 
       15 22472 1 1 31 PHE HZ   H 76.480   4.169   0.959 1.00 . A A . 27 PHE HZ   1 1 
       15 22473 1 1 31 PHE N    N 82.195   1.324   2.102 1.00 . A A . 27 PHE N    1 1 
       15 22474 1 1 31 PHE O    O 82.375   1.780   5.520 1.00 . A A . 27 PHE O    1 1 
       15 22475 1 1 32 GLN C    C 84.600   0.050   5.907 1.00 . A A . 28 GLN C    1 1 
       15 22476 1 1 32 GLN CA   C 83.377  -0.795   5.577 1.00 . A A . 28 GLN CA   1 1 
       15 22477 1 1 32 GLN CB   C 83.828  -2.208   5.192 1.00 . A A . 28 GLN CB   1 1 
       15 22478 1 1 32 GLN CD   C 82.997  -4.478   4.545 1.00 . A A . 28 GLN CD   1 1 
       15 22479 1 1 32 GLN CG   C 82.626  -3.154   5.208 1.00 . A A . 28 GLN CG   1 1 
       15 22480 1 1 32 GLN H    H 82.441  -0.720   3.676 1.00 . A A . 28 GLN H    1 1 
       15 22481 1 1 32 GLN HA   H 82.737  -0.853   6.442 1.00 . A A . 28 GLN HA   1 1 
       15 22482 1 1 32 GLN HB2  H 84.252  -2.188   4.200 1.00 . A A . 28 GLN HB2  1 1 
       15 22483 1 1 32 GLN HB3  H 84.569  -2.554   5.895 1.00 . A A . 28 GLN HB3  1 1 
       15 22484 1 1 32 GLN HE21 H 81.141  -4.866   3.957 1.00 . A A . 28 GLN HE21 1 1 
       15 22485 1 1 32 GLN HE22 H 82.296  -6.036   3.532 1.00 . A A . 28 GLN HE22 1 1 
       15 22486 1 1 32 GLN HG2  H 82.337  -3.342   6.233 1.00 . A A . 28 GLN HG2  1 1 
       15 22487 1 1 32 GLN HG3  H 81.801  -2.705   4.678 1.00 . A A . 28 GLN HG3  1 1 
       15 22488 1 1 32 GLN N    N 82.642  -0.193   4.470 1.00 . A A . 28 GLN N    1 1 
       15 22489 1 1 32 GLN NE2  N 82.068  -5.185   3.963 1.00 . A A . 28 GLN NE2  1 1 
       15 22490 1 1 32 GLN O    O 84.893   0.292   7.076 1.00 . A A . 28 GLN O    1 1 
       15 22491 1 1 32 GLN OE1  O 84.162  -4.874   4.552 1.00 . A A . 28 GLN OE1  1 1 
       15 22492 1 1 33 GLN C    C 86.068   2.654   5.815 1.00 . A A . 29 GLN C    1 1 
       15 22493 1 1 33 GLN CA   C 86.458   1.374   5.082 1.00 . A A . 29 GLN CA   1 1 
       15 22494 1 1 33 GLN CB   C 87.093   1.718   3.735 1.00 . A A . 29 GLN CB   1 1 
       15 22495 1 1 33 GLN CD   C 89.131   0.295   4.002 1.00 . A A . 29 GLN CD   1 1 
       15 22496 1 1 33 GLN CG   C 87.851   0.501   3.198 1.00 . A A . 29 GLN CG   1 1 
       15 22497 1 1 33 GLN H    H 84.997   0.320   3.965 1.00 . A A . 29 GLN H    1 1 
       15 22498 1 1 33 GLN HA   H 87.178   0.836   5.679 1.00 . A A . 29 GLN HA   1 1 
       15 22499 1 1 33 GLN HB2  H 86.318   1.996   3.035 1.00 . A A . 29 GLN HB2  1 1 
       15 22500 1 1 33 GLN HB3  H 87.777   2.542   3.859 1.00 . A A . 29 GLN HB3  1 1 
       15 22501 1 1 33 GLN HE21 H 88.767  -1.620   4.372 1.00 . A A . 29 GLN HE21 1 1 
       15 22502 1 1 33 GLN HE22 H 90.213  -1.016   5.026 1.00 . A A . 29 GLN HE22 1 1 
       15 22503 1 1 33 GLN HG2  H 87.232  -0.375   3.288 1.00 . A A . 29 GLN HG2  1 1 
       15 22504 1 1 33 GLN HG3  H 88.103   0.661   2.161 1.00 . A A . 29 GLN HG3  1 1 
       15 22505 1 1 33 GLN N    N 85.288   0.526   4.877 1.00 . A A . 29 GLN N    1 1 
       15 22506 1 1 33 GLN NE2  N 89.392  -0.877   4.508 1.00 . A A . 29 GLN NE2  1 1 
       15 22507 1 1 33 GLN O    O 86.795   3.127   6.687 1.00 . A A . 29 GLN O    1 1 
       15 22508 1 1 33 GLN OE1  O 89.914   1.230   4.170 1.00 . A A . 29 GLN OE1  1 1 
       15 22509 1 1 34 ALA C    C 83.917   4.127   7.494 1.00 . A A . 30 ALA C    1 1 
       15 22510 1 1 34 ALA CA   C 84.432   4.428   6.090 1.00 . A A . 30 ALA CA   1 1 
       15 22511 1 1 34 ALA CB   C 83.320   5.058   5.251 1.00 . A A . 30 ALA CB   1 1 
       15 22512 1 1 34 ALA H    H 84.380   2.785   4.753 1.00 . A A . 30 ALA H    1 1 
       15 22513 1 1 34 ALA HA   H 85.252   5.128   6.163 1.00 . A A . 30 ALA HA   1 1 
       15 22514 1 1 34 ALA HB1  H 83.716   5.905   4.710 1.00 . A A . 30 ALA HB1  1 1 
       15 22515 1 1 34 ALA HB2  H 82.523   5.386   5.899 1.00 . A A . 30 ALA HB2  1 1 
       15 22516 1 1 34 ALA HB3  H 82.942   4.328   4.552 1.00 . A A . 30 ALA HB3  1 1 
       15 22517 1 1 34 ALA N    N 84.914   3.208   5.454 1.00 . A A . 30 ALA N    1 1 
       15 22518 1 1 34 ALA O    O 83.738   5.032   8.307 1.00 . A A . 30 ALA O    1 1 
       15 22519 1 1 35 GLY C    C 81.682   2.132   9.035 1.00 . A A . 31 GLY C    1 1 
       15 22520 1 1 35 GLY CA   C 83.174   2.439   9.076 1.00 . A A . 31 GLY CA   1 1 
       15 22521 1 1 35 GLY H    H 83.814   2.170   7.077 1.00 . A A . 31 GLY H    1 1 
       15 22522 1 1 35 GLY HA2  H 83.706   1.554   9.392 1.00 . A A . 31 GLY HA2  1 1 
       15 22523 1 1 35 GLY HA3  H 83.353   3.228   9.783 1.00 . A A . 31 GLY HA3  1 1 
       15 22524 1 1 35 GLY N    N 83.673   2.850   7.768 1.00 . A A . 31 GLY N    1 1 
       15 22525 1 1 35 GLY O    O 81.062   1.895  10.071 1.00 . A A . 31 GLY O    1 1 
       15 22526 1 1 36 TYR C    C 79.492   0.486   7.029 1.00 . A A . 32 TYR C    1 1 
       15 22527 1 1 36 TYR CA   C 79.693   1.850   7.670 1.00 . A A . 32 TYR CA   1 1 
       15 22528 1 1 36 TYR CB   C 79.047   2.926   6.790 1.00 . A A . 32 TYR CB   1 1 
       15 22529 1 1 36 TYR CD1  C 79.342   4.538   8.727 1.00 . A A . 32 TYR CD1  1 1 
       15 22530 1 1 36 TYR CD2  C 79.674   5.347   6.463 1.00 . A A . 32 TYR CD2  1 1 
       15 22531 1 1 36 TYR CE1  C 79.639   5.805   9.224 1.00 . A A . 32 TYR CE1  1 1 
       15 22532 1 1 36 TYR CE2  C 79.972   6.617   6.968 1.00 . A A . 32 TYR CE2  1 1 
       15 22533 1 1 36 TYR CG   C 79.358   4.301   7.342 1.00 . A A . 32 TYR CG   1 1 
       15 22534 1 1 36 TYR CZ   C 79.956   6.845   8.350 1.00 . A A . 32 TYR CZ   1 1 
       15 22535 1 1 36 TYR H    H 81.661   2.333   7.046 1.00 . A A . 32 TYR H    1 1 
       15 22536 1 1 36 TYR HA   H 79.215   1.837   8.627 1.00 . A A . 32 TYR HA   1 1 
       15 22537 1 1 36 TYR HB2  H 79.430   2.846   5.789 1.00 . A A . 32 TYR HB2  1 1 
       15 22538 1 1 36 TYR HB3  H 77.981   2.780   6.766 1.00 . A A . 32 TYR HB3  1 1 
       15 22539 1 1 36 TYR HD1  H 79.095   3.755   9.414 1.00 . A A . 32 TYR HD1  1 1 
       15 22540 1 1 36 TYR HD2  H 79.690   5.172   5.397 1.00 . A A . 32 TYR HD2  1 1 
       15 22541 1 1 36 TYR HE1  H 79.628   5.977  10.290 1.00 . A A . 32 TYR HE1  1 1 
       15 22542 1 1 36 TYR HE2  H 80.209   7.422   6.292 1.00 . A A . 32 TYR HE2  1 1 
       15 22543 1 1 36 TYR HH   H 80.275   8.031   9.808 1.00 . A A . 32 TYR HH   1 1 
       15 22544 1 1 36 TYR N    N 81.116   2.133   7.835 1.00 . A A . 32 TYR N    1 1 
       15 22545 1 1 36 TYR O    O 80.346   0.007   6.289 1.00 . A A . 32 TYR O    1 1 
       15 22546 1 1 36 TYR OH   O 80.250   8.094   8.850 1.00 . A A . 32 TYR OH   1 1 
       15 22547 1 1 37 ARG C    C 77.352  -1.298   5.441 1.00 . A A . 33 ARG C    1 1 
       15 22548 1 1 37 ARG CA   C 78.051  -1.449   6.789 1.00 . A A . 33 ARG CA   1 1 
       15 22549 1 1 37 ARG CB   C 77.159  -2.235   7.750 1.00 . A A . 33 ARG CB   1 1 
       15 22550 1 1 37 ARG CD   C 76.640  -0.836   9.752 1.00 . A A . 33 ARG CD   1 1 
       15 22551 1 1 37 ARG CG   C 76.136  -1.294   8.381 1.00 . A A . 33 ARG CG   1 1 
       15 22552 1 1 37 ARG CZ   C 77.312  -1.857  11.850 1.00 . A A . 33 ARG CZ   1 1 
       15 22553 1 1 37 ARG H    H 77.724   0.294   7.950 1.00 . A A . 33 ARG H    1 1 
       15 22554 1 1 37 ARG HA   H 78.973  -1.993   6.643 1.00 . A A . 33 ARG HA   1 1 
       15 22555 1 1 37 ARG HB2  H 76.645  -3.015   7.207 1.00 . A A . 33 ARG HB2  1 1 
       15 22556 1 1 37 ARG HB3  H 77.766  -2.676   8.526 1.00 . A A . 33 ARG HB3  1 1 
       15 22557 1 1 37 ARG HD2  H 77.608  -0.371   9.643 1.00 . A A . 33 ARG HD2  1 1 
       15 22558 1 1 37 ARG HD3  H 75.944  -0.121  10.168 1.00 . A A . 33 ARG HD3  1 1 
       15 22559 1 1 37 ARG HE   H 76.414  -2.851  10.365 1.00 . A A . 33 ARG HE   1 1 
       15 22560 1 1 37 ARG HG2  H 76.000  -0.441   7.740 1.00 . A A . 33 ARG HG2  1 1 
       15 22561 1 1 37 ARG HG3  H 75.195  -1.810   8.499 1.00 . A A . 33 ARG HG3  1 1 
       15 22562 1 1 37 ARG HH11 H 77.698   0.097  11.639 1.00 . A A . 33 ARG HH11 1 1 
       15 22563 1 1 37 ARG HH12 H 78.189  -0.606  13.145 1.00 . A A . 33 ARG HH12 1 1 
       15 22564 1 1 37 ARG HH21 H 77.055  -3.781  12.334 1.00 . A A . 33 ARG HH21 1 1 
       15 22565 1 1 37 ARG HH22 H 77.825  -2.803  13.538 1.00 . A A . 33 ARG HH22 1 1 
       15 22566 1 1 37 ARG N    N 78.361  -0.138   7.342 1.00 . A A . 33 ARG N    1 1 
       15 22567 1 1 37 ARG NE   N 76.754  -1.979  10.650 1.00 . A A . 33 ARG NE   1 1 
       15 22568 1 1 37 ARG NH1  N 77.768  -0.699  12.242 1.00 . A A . 33 ARG NH1  1 1 
       15 22569 1 1 37 ARG NH2  N 77.405  -2.894  12.635 1.00 . A A . 33 ARG NH2  1 1 
       15 22570 1 1 37 ARG O    O 77.598  -2.066   4.512 1.00 . A A . 33 ARG O    1 1 
       15 22571 1 1 38 ASP C    C 74.974   1.263   4.195 1.00 . A A . 34 ASP C    1 1 
       15 22572 1 1 38 ASP CA   C 75.734  -0.058   4.110 1.00 . A A . 34 ASP CA   1 1 
       15 22573 1 1 38 ASP CB   C 74.750  -1.200   3.848 1.00 . A A . 34 ASP CB   1 1 
       15 22574 1 1 38 ASP CG   C 74.304  -1.184   2.387 1.00 . A A . 34 ASP CG   1 1 
       15 22575 1 1 38 ASP H    H 76.306   0.274   6.118 1.00 . A A . 34 ASP H    1 1 
       15 22576 1 1 38 ASP HA   H 76.435  -0.008   3.293 1.00 . A A . 34 ASP HA   1 1 
       15 22577 1 1 38 ASP HB2  H 75.230  -2.144   4.063 1.00 . A A . 34 ASP HB2  1 1 
       15 22578 1 1 38 ASP HB3  H 73.887  -1.084   4.486 1.00 . A A . 34 ASP HB3  1 1 
       15 22579 1 1 38 ASP N    N 76.469  -0.304   5.343 1.00 . A A . 34 ASP N    1 1 
       15 22580 1 1 38 ASP O    O 75.030   1.957   5.212 1.00 . A A . 34 ASP O    1 1 
       15 22581 1 1 38 ASP OD1  O 74.899  -0.453   1.611 1.00 . A A . 34 ASP OD1  1 1 
       15 22582 1 1 38 ASP OD2  O 73.367  -1.898   2.067 1.00 . A A . 34 ASP OD2  1 1 
       15 22583 1 1 39 GLU C    C 72.816   3.093   4.410 1.00 . A A . 35 GLU C    1 1 
       15 22584 1 1 39 GLU CA   C 73.500   2.845   3.076 1.00 . A A . 35 GLU CA   1 1 
       15 22585 1 1 39 GLU CB   C 72.441   2.757   1.979 1.00 . A A . 35 GLU CB   1 1 
       15 22586 1 1 39 GLU CD   C 70.654   1.307   0.999 1.00 . A A . 35 GLU CD   1 1 
       15 22587 1 1 39 GLU CG   C 71.575   1.515   2.195 1.00 . A A . 35 GLU CG   1 1 
       15 22588 1 1 39 GLU H    H 74.274   1.006   2.338 1.00 . A A . 35 GLU H    1 1 
       15 22589 1 1 39 GLU HA   H 74.147   3.669   2.852 1.00 . A A . 35 GLU HA   1 1 
       15 22590 1 1 39 GLU HB2  H 71.820   3.636   2.015 1.00 . A A . 35 GLU HB2  1 1 
       15 22591 1 1 39 GLU HB3  H 72.924   2.694   1.015 1.00 . A A . 35 GLU HB3  1 1 
       15 22592 1 1 39 GLU HG2  H 72.211   0.650   2.313 1.00 . A A . 35 GLU HG2  1 1 
       15 22593 1 1 39 GLU HG3  H 70.980   1.645   3.087 1.00 . A A . 35 GLU HG3  1 1 
       15 22594 1 1 39 GLU N    N 74.262   1.600   3.119 1.00 . A A . 35 GLU N    1 1 
       15 22595 1 1 39 GLU O    O 72.709   4.237   4.853 1.00 . A A . 35 GLU O    1 1 
       15 22596 1 1 39 GLU OE1  O 71.168   1.134  -0.095 1.00 . A A . 35 GLU OE1  1 1 
       15 22597 1 1 39 GLU OE2  O 69.451   1.323   1.193 1.00 . A A . 35 GLU OE2  1 1 
       15 22598 1 1 40 ILE C    C 72.453   3.062   7.282 1.00 . A A . 36 ILE C    1 1 
       15 22599 1 1 40 ILE CA   C 71.676   2.162   6.328 1.00 . A A . 36 ILE CA   1 1 
       15 22600 1 1 40 ILE CB   C 71.525   0.779   6.977 1.00 . A A . 36 ILE CB   1 1 
       15 22601 1 1 40 ILE CD1  C 70.682  -1.543   6.583 1.00 . A A . 36 ILE CD1  1 1 
       15 22602 1 1 40 ILE CG1  C 70.582  -0.083   6.133 1.00 . A A . 36 ILE CG1  1 1 
       15 22603 1 1 40 ILE CG2  C 70.946   0.933   8.387 1.00 . A A . 36 ILE CG2  1 1 
       15 22604 1 1 40 ILE H    H 72.453   1.139   4.648 1.00 . A A . 36 ILE H    1 1 
       15 22605 1 1 40 ILE HA   H 70.695   2.578   6.165 1.00 . A A . 36 ILE HA   1 1 
       15 22606 1 1 40 ILE HB   H 72.494   0.304   7.037 1.00 . A A . 36 ILE HB   1 1 
       15 22607 1 1 40 ILE HD11 H 71.442  -2.046   6.000 1.00 . A A . 36 ILE HD11 1 1 
       15 22608 1 1 40 ILE HD12 H 69.732  -2.030   6.434 1.00 . A A . 36 ILE HD12 1 1 
       15 22609 1 1 40 ILE HD13 H 70.948  -1.581   7.628 1.00 . A A . 36 ILE HD13 1 1 
       15 22610 1 1 40 ILE HG12 H 69.570   0.266   6.263 1.00 . A A . 36 ILE HG12 1 1 
       15 22611 1 1 40 ILE HG13 H 70.861  -0.006   5.094 1.00 . A A . 36 ILE HG13 1 1 
       15 22612 1 1 40 ILE HG21 H 70.391   0.044   8.646 1.00 . A A . 36 ILE HG21 1 1 
       15 22613 1 1 40 ILE HG22 H 70.289   1.790   8.414 1.00 . A A . 36 ILE HG22 1 1 
       15 22614 1 1 40 ILE HG23 H 71.751   1.075   9.095 1.00 . A A . 36 ILE HG23 1 1 
       15 22615 1 1 40 ILE N    N 72.360   2.028   5.049 1.00 . A A . 36 ILE N    1 1 
       15 22616 1 1 40 ILE O    O 71.958   4.112   7.693 1.00 . A A . 36 ILE O    1 1 
       15 22617 1 1 41 GLU C    C 74.859   4.773   7.964 1.00 . A A . 37 GLU C    1 1 
       15 22618 1 1 41 GLU CA   C 74.476   3.430   8.556 1.00 . A A . 37 GLU CA   1 1 
       15 22619 1 1 41 GLU CB   C 75.755   2.663   8.899 1.00 . A A . 37 GLU CB   1 1 
       15 22620 1 1 41 GLU CD   C 75.987   3.977  11.010 1.00 . A A . 37 GLU CD   1 1 
       15 22621 1 1 41 GLU CG   C 75.919   2.575  10.416 1.00 . A A . 37 GLU CG   1 1 
       15 22622 1 1 41 GLU H    H 74.009   1.807   7.274 1.00 . A A . 37 GLU H    1 1 
       15 22623 1 1 41 GLU HA   H 73.917   3.593   9.465 1.00 . A A . 37 GLU HA   1 1 
       15 22624 1 1 41 GLU HB2  H 75.691   1.670   8.489 1.00 . A A . 37 GLU HB2  1 1 
       15 22625 1 1 41 GLU HB3  H 76.607   3.173   8.477 1.00 . A A . 37 GLU HB3  1 1 
       15 22626 1 1 41 GLU HG2  H 75.076   2.046  10.840 1.00 . A A . 37 GLU HG2  1 1 
       15 22627 1 1 41 GLU HG3  H 76.830   2.045  10.647 1.00 . A A . 37 GLU HG3  1 1 
       15 22628 1 1 41 GLU N    N 73.661   2.651   7.634 1.00 . A A . 37 GLU N    1 1 
       15 22629 1 1 41 GLU O    O 74.734   5.808   8.621 1.00 . A A . 37 GLU O    1 1 
       15 22630 1 1 41 GLU OE1  O 76.966   4.660  10.756 1.00 . A A . 37 GLU OE1  1 1 
       15 22631 1 1 41 GLU OE2  O 75.059   4.349  11.708 1.00 . A A . 37 GLU OE2  1 1 
       15 22632 1 1 42 TYR C    C 74.679   7.044   6.159 1.00 . A A . 38 TYR C    1 1 
       15 22633 1 1 42 TYR CA   C 75.785   5.977   6.107 1.00 . A A . 38 TYR CA   1 1 
       15 22634 1 1 42 TYR CB   C 76.100   5.731   4.626 1.00 . A A . 38 TYR CB   1 1 
       15 22635 1 1 42 TYR CD1  C 76.880   8.162   4.678 1.00 . A A . 38 TYR CD1  1 1 
       15 22636 1 1 42 TYR CD2  C 76.441   7.105   2.539 1.00 . A A . 38 TYR CD2  1 1 
       15 22637 1 1 42 TYR CE1  C 77.223   9.332   4.033 1.00 . A A . 38 TYR CE1  1 1 
       15 22638 1 1 42 TYR CE2  C 76.783   8.300   1.898 1.00 . A A . 38 TYR CE2  1 1 
       15 22639 1 1 42 TYR CG   C 76.471   7.034   3.937 1.00 . A A . 38 TYR CG   1 1 
       15 22640 1 1 42 TYR CZ   C 77.167   9.414   2.648 1.00 . A A . 38 TYR CZ   1 1 
       15 22641 1 1 42 TYR H    H 75.450   3.900   6.264 1.00 . A A . 38 TYR H    1 1 
       15 22642 1 1 42 TYR HA   H 76.667   6.319   6.611 1.00 . A A . 38 TYR HA   1 1 
       15 22643 1 1 42 TYR HB2  H 76.940   5.053   4.563 1.00 . A A . 38 TYR HB2  1 1 
       15 22644 1 1 42 TYR HB3  H 75.243   5.293   4.141 1.00 . A A . 38 TYR HB3  1 1 
       15 22645 1 1 42 TYR HD1  H 76.962   8.136   5.740 1.00 . A A . 38 TYR HD1  1 1 
       15 22646 1 1 42 TYR HD2  H 76.127   6.250   1.957 1.00 . A A . 38 TYR HD2  1 1 
       15 22647 1 1 42 TYR HE1  H 77.520  10.183   4.611 1.00 . A A . 38 TYR HE1  1 1 
       15 22648 1 1 42 TYR HE2  H 76.755   8.360   0.830 1.00 . A A . 38 TYR HE2  1 1 
       15 22649 1 1 42 TYR HH   H 78.097  10.385   1.301 1.00 . A A . 38 TYR HH   1 1 
       15 22650 1 1 42 TYR N    N 75.345   4.752   6.733 1.00 . A A . 38 TYR N    1 1 
       15 22651 1 1 42 TYR O    O 74.910   8.174   6.593 1.00 . A A . 38 TYR O    1 1 
       15 22652 1 1 42 TYR OH   O 77.500  10.593   2.021 1.00 . A A . 38 TYR OH   1 1 
       15 22653 1 1 43 LYS C    C 72.050   8.084   7.138 1.00 . A A . 39 LYS C    1 1 
       15 22654 1 1 43 LYS CA   C 72.369   7.629   5.725 1.00 . A A . 39 LYS CA   1 1 
       15 22655 1 1 43 LYS CB   C 71.135   6.961   5.120 1.00 . A A . 39 LYS CB   1 1 
       15 22656 1 1 43 LYS CD   C 70.281   5.802   3.077 1.00 . A A . 39 LYS CD   1 1 
       15 22657 1 1 43 LYS CE   C 70.366   5.750   1.551 1.00 . A A . 39 LYS CE   1 1 
       15 22658 1 1 43 LYS CG   C 71.336   6.769   3.615 1.00 . A A . 39 LYS CG   1 1 
       15 22659 1 1 43 LYS H    H 73.322   5.786   5.381 1.00 . A A . 39 LYS H    1 1 
       15 22660 1 1 43 LYS HA   H 72.634   8.487   5.126 1.00 . A A . 39 LYS HA   1 1 
       15 22661 1 1 43 LYS HB2  H 70.979   6.001   5.590 1.00 . A A . 39 LYS HB2  1 1 
       15 22662 1 1 43 LYS HB3  H 70.270   7.587   5.288 1.00 . A A . 39 LYS HB3  1 1 
       15 22663 1 1 43 LYS HD2  H 70.457   4.816   3.483 1.00 . A A . 39 LYS HD2  1 1 
       15 22664 1 1 43 LYS HD3  H 69.298   6.139   3.369 1.00 . A A . 39 LYS HD3  1 1 
       15 22665 1 1 43 LYS HE2  H 69.955   4.816   1.198 1.00 . A A . 39 LYS HE2  1 1 
       15 22666 1 1 43 LYS HE3  H 69.807   6.569   1.131 1.00 . A A . 39 LYS HE3  1 1 
       15 22667 1 1 43 LYS HG2  H 71.239   7.723   3.117 1.00 . A A . 39 LYS HG2  1 1 
       15 22668 1 1 43 LYS HG3  H 72.321   6.365   3.434 1.00 . A A . 39 LYS HG3  1 1 
       15 22669 1 1 43 LYS HZ1  H 71.922   5.364   0.219 1.00 . A A . 39 LYS HZ1  1 1 
       15 22670 1 1 43 LYS HZ2  H 72.399   5.409   1.849 1.00 . A A . 39 LYS HZ2  1 1 
       15 22671 1 1 43 LYS HZ3  H 72.053   6.853   1.022 1.00 . A A . 39 LYS HZ3  1 1 
       15 22672 1 1 43 LYS N    N 73.484   6.684   5.724 1.00 . A A . 39 LYS N    1 1 
       15 22673 1 1 43 LYS NZ   N 71.793   5.852   1.128 1.00 . A A . 39 LYS NZ   1 1 
       15 22674 1 1 43 LYS O    O 71.802   9.258   7.370 1.00 . A A . 39 LYS O    1 1 
       15 22675 1 1 44 GLN C    C 72.770   8.454  10.028 1.00 . A A . 40 GLN C    1 1 
       15 22676 1 1 44 GLN CA   C 71.751   7.472   9.462 1.00 . A A . 40 GLN CA   1 1 
       15 22677 1 1 44 GLN CB   C 71.760   6.194  10.310 1.00 . A A . 40 GLN CB   1 1 
       15 22678 1 1 44 GLN CD   C 71.220   5.234  12.559 1.00 . A A . 40 GLN CD   1 1 
       15 22679 1 1 44 GLN CG   C 71.275   6.511  11.727 1.00 . A A . 40 GLN CG   1 1 
       15 22680 1 1 44 GLN H    H 72.255   6.219   7.832 1.00 . A A . 40 GLN H    1 1 
       15 22681 1 1 44 GLN HA   H 70.768   7.915   9.513 1.00 . A A . 40 GLN HA   1 1 
       15 22682 1 1 44 GLN HB2  H 71.106   5.460   9.860 1.00 . A A . 40 GLN HB2  1 1 
       15 22683 1 1 44 GLN HB3  H 72.764   5.801  10.356 1.00 . A A . 40 GLN HB3  1 1 
       15 22684 1 1 44 GLN HE21 H 71.433   6.179  14.292 1.00 . A A . 40 GLN HE21 1 1 
       15 22685 1 1 44 GLN HE22 H 71.288   4.491  14.399 1.00 . A A . 40 GLN HE22 1 1 
       15 22686 1 1 44 GLN HG2  H 71.955   7.212  12.190 1.00 . A A . 40 GLN HG2  1 1 
       15 22687 1 1 44 GLN HG3  H 70.289   6.948  11.677 1.00 . A A . 40 GLN HG3  1 1 
       15 22688 1 1 44 GLN N    N 72.056   7.147   8.076 1.00 . A A . 40 GLN N    1 1 
       15 22689 1 1 44 GLN NE2  N 71.323   5.308  13.858 1.00 . A A . 40 GLN NE2  1 1 
       15 22690 1 1 44 GLN O    O 72.411   9.376  10.759 1.00 . A A . 40 GLN O    1 1 
       15 22691 1 1 44 GLN OE1  O 71.083   4.140  12.010 1.00 . A A . 40 GLN OE1  1 1 
       15 22692 1 1 45 VAL C    C 74.872  10.558   9.774 1.00 . A A . 41 VAL C    1 1 
       15 22693 1 1 45 VAL CA   C 75.095   9.112  10.202 1.00 . A A . 41 VAL CA   1 1 
       15 22694 1 1 45 VAL CB   C 76.450   8.632   9.676 1.00 . A A . 41 VAL CB   1 1 
       15 22695 1 1 45 VAL CG1  C 77.546   9.618  10.089 1.00 . A A . 41 VAL CG1  1 1 
       15 22696 1 1 45 VAL CG2  C 76.765   7.249  10.250 1.00 . A A . 41 VAL CG2  1 1 
       15 22697 1 1 45 VAL H    H 74.284   7.501   9.110 1.00 . A A . 41 VAL H    1 1 
       15 22698 1 1 45 VAL HA   H 75.102   9.060  11.280 1.00 . A A . 41 VAL HA   1 1 
       15 22699 1 1 45 VAL HB   H 76.413   8.573   8.596 1.00 . A A . 41 VAL HB   1 1 
       15 22700 1 1 45 VAL HG11 H 77.828  10.223   9.243 1.00 . A A . 41 VAL HG11 1 1 
       15 22701 1 1 45 VAL HG12 H 78.406   9.069  10.441 1.00 . A A . 41 VAL HG12 1 1 
       15 22702 1 1 45 VAL HG13 H 77.180  10.254  10.883 1.00 . A A . 41 VAL HG13 1 1 
       15 22703 1 1 45 VAL HG21 H 75.858   6.803  10.632 1.00 . A A . 41 VAL HG21 1 1 
       15 22704 1 1 45 VAL HG22 H 77.484   7.346  11.048 1.00 . A A . 41 VAL HG22 1 1 
       15 22705 1 1 45 VAL HG23 H 77.174   6.622   9.470 1.00 . A A . 41 VAL HG23 1 1 
       15 22706 1 1 45 VAL N    N 74.035   8.247   9.692 1.00 . A A . 41 VAL N    1 1 
       15 22707 1 1 45 VAL O    O 74.976  11.476  10.588 1.00 . A A . 41 VAL O    1 1 
       15 22708 1 1 46 LYS C    C 72.833  12.344   7.786 1.00 . A A . 42 LYS C    1 1 
       15 22709 1 1 46 LYS CA   C 74.321  12.093   7.978 1.00 . A A . 42 LYS CA   1 1 
       15 22710 1 1 46 LYS CB   C 75.054  12.268   6.647 1.00 . A A . 42 LYS CB   1 1 
       15 22711 1 1 46 LYS CD   C 77.028  13.674   7.294 1.00 . A A . 42 LYS CD   1 1 
       15 22712 1 1 46 LYS CE   C 78.551  13.705   7.383 1.00 . A A . 42 LYS CE   1 1 
       15 22713 1 1 46 LYS CG   C 76.567  12.272   6.882 1.00 . A A . 42 LYS CG   1 1 
       15 22714 1 1 46 LYS H    H 74.480   9.983   7.899 1.00 . A A . 42 LYS H    1 1 
       15 22715 1 1 46 LYS HA   H 74.702  12.811   8.683 1.00 . A A . 42 LYS HA   1 1 
       15 22716 1 1 46 LYS HB2  H 74.798  11.453   5.987 1.00 . A A . 42 LYS HB2  1 1 
       15 22717 1 1 46 LYS HB3  H 74.758  13.202   6.194 1.00 . A A . 42 LYS HB3  1 1 
       15 22718 1 1 46 LYS HD2  H 76.699  14.394   6.560 1.00 . A A . 42 LYS HD2  1 1 
       15 22719 1 1 46 LYS HD3  H 76.614  13.926   8.256 1.00 . A A . 42 LYS HD3  1 1 
       15 22720 1 1 46 LYS HE2  H 78.881  13.013   8.142 1.00 . A A . 42 LYS HE2  1 1 
       15 22721 1 1 46 LYS HE3  H 78.973  13.424   6.430 1.00 . A A . 42 LYS HE3  1 1 
       15 22722 1 1 46 LYS HG2  H 76.807  11.570   7.663 1.00 . A A . 42 LYS HG2  1 1 
       15 22723 1 1 46 LYS HG3  H 77.072  11.986   5.973 1.00 . A A . 42 LYS HG3  1 1 
       15 22724 1 1 46 LYS HZ1  H 78.826  15.251   8.749 1.00 . A A . 42 LYS HZ1  1 1 
       15 22725 1 1 46 LYS HZ2  H 78.453  15.773   7.176 1.00 . A A . 42 LYS HZ2  1 1 
       15 22726 1 1 46 LYS HZ3  H 80.007  15.185   7.533 1.00 . A A . 42 LYS HZ3  1 1 
       15 22727 1 1 46 LYS N    N 74.558  10.753   8.500 1.00 . A A . 42 LYS N    1 1 
       15 22728 1 1 46 LYS NZ   N 78.994  15.083   7.737 1.00 . A A . 42 LYS NZ   1 1 
       15 22729 1 1 46 LYS O    O 72.436  13.366   7.229 1.00 . A A . 42 LYS O    1 1 
       15 22730 1 1 47 GLN C    C 70.198  12.015   6.721 1.00 . A A . 43 GLN C    1 1 
       15 22731 1 1 47 GLN CA   C 70.571  11.546   8.125 1.00 . A A . 43 GLN CA   1 1 
       15 22732 1 1 47 GLN CB   C 70.041  12.537   9.155 1.00 . A A . 43 GLN CB   1 1 
       15 22733 1 1 47 GLN CD   C 69.784  12.980  11.603 1.00 . A A . 43 GLN CD   1 1 
       15 22734 1 1 47 GLN CG   C 70.286  11.987  10.561 1.00 . A A . 43 GLN CG   1 1 
       15 22735 1 1 47 GLN H    H 72.389  10.613   8.698 1.00 . A A . 43 GLN H    1 1 
       15 22736 1 1 47 GLN HA   H 70.113  10.584   8.303 1.00 . A A . 43 GLN HA   1 1 
       15 22737 1 1 47 GLN HB2  H 70.551  13.483   9.041 1.00 . A A . 43 GLN HB2  1 1 
       15 22738 1 1 47 GLN HB3  H 68.981  12.678   9.006 1.00 . A A . 43 GLN HB3  1 1 
       15 22739 1 1 47 GLN HE21 H 68.830  11.604  12.668 1.00 . A A . 43 GLN HE21 1 1 
       15 22740 1 1 47 GLN HE22 H 68.726  13.188  13.269 1.00 . A A . 43 GLN HE22 1 1 
       15 22741 1 1 47 GLN HG2  H 69.762  11.049  10.676 1.00 . A A . 43 GLN HG2  1 1 
       15 22742 1 1 47 GLN HG3  H 71.345  11.825  10.702 1.00 . A A . 43 GLN HG3  1 1 
       15 22743 1 1 47 GLN N    N 72.016  11.409   8.253 1.00 . A A . 43 GLN N    1 1 
       15 22744 1 1 47 GLN NE2  N 69.054  12.554  12.596 1.00 . A A . 43 GLN NE2  1 1 
       15 22745 1 1 47 GLN O    O 69.510  13.024   6.560 1.00 . A A . 43 GLN O    1 1 
       15 22746 1 1 47 GLN OE1  O 70.066  14.174  11.508 1.00 . A A . 43 GLN OE1  1 1 
       15 22747 1 1 48 VAL C    C 69.735  10.457   3.593 1.00 . A A . 44 VAL C    1 1 
       15 22748 1 1 48 VAL CA   C 70.372  11.632   4.322 1.00 . A A . 44 VAL CA   1 1 
       15 22749 1 1 48 VAL CB   C 71.657  12.046   3.605 1.00 . A A . 44 VAL CB   1 1 
       15 22750 1 1 48 VAL CG1  C 72.162  13.369   4.184 1.00 . A A . 44 VAL CG1  1 1 
       15 22751 1 1 48 VAL CG2  C 72.716  10.964   3.807 1.00 . A A . 44 VAL CG2  1 1 
       15 22752 1 1 48 VAL H    H 71.203  10.492   5.904 1.00 . A A . 44 VAL H    1 1 
       15 22753 1 1 48 VAL HA   H 69.684  12.464   4.305 1.00 . A A . 44 VAL HA   1 1 
       15 22754 1 1 48 VAL HB   H 71.458  12.168   2.550 1.00 . A A . 44 VAL HB   1 1 
       15 22755 1 1 48 VAL HG11 H 72.056  14.149   3.444 1.00 . A A . 44 VAL HG11 1 1 
       15 22756 1 1 48 VAL HG12 H 73.202  13.271   4.454 1.00 . A A . 44 VAL HG12 1 1 
       15 22757 1 1 48 VAL HG13 H 71.584  13.623   5.059 1.00 . A A . 44 VAL HG13 1 1 
       15 22758 1 1 48 VAL HG21 H 73.646  11.280   3.355 1.00 . A A . 44 VAL HG21 1 1 
       15 22759 1 1 48 VAL HG22 H 72.384  10.047   3.344 1.00 . A A . 44 VAL HG22 1 1 
       15 22760 1 1 48 VAL HG23 H 72.867  10.802   4.863 1.00 . A A . 44 VAL HG23 1 1 
       15 22761 1 1 48 VAL N    N 70.657  11.282   5.712 1.00 . A A . 44 VAL N    1 1 
       15 22762 1 1 48 VAL O    O 69.357   9.461   4.210 1.00 . A A . 44 VAL O    1 1 
       15 22763 1 1 49 ALA C    C 69.711   9.405   0.126 1.00 . A A . 45 ALA C    1 1 
       15 22764 1 1 49 ALA CA   C 69.007   9.529   1.473 1.00 . A A . 45 ALA CA   1 1 
       15 22765 1 1 49 ALA CB   C 67.524   9.831   1.245 1.00 . A A . 45 ALA CB   1 1 
       15 22766 1 1 49 ALA H    H 69.925  11.403   1.842 1.00 . A A . 45 ALA H    1 1 
       15 22767 1 1 49 ALA HA   H 69.092   8.594   2.005 1.00 . A A . 45 ALA HA   1 1 
       15 22768 1 1 49 ALA HB1  H 67.416  10.464   0.377 1.00 . A A . 45 ALA HB1  1 1 
       15 22769 1 1 49 ALA HB2  H 67.121  10.334   2.111 1.00 . A A . 45 ALA HB2  1 1 
       15 22770 1 1 49 ALA HB3  H 66.988   8.906   1.085 1.00 . A A . 45 ALA HB3  1 1 
       15 22771 1 1 49 ALA N    N 69.607  10.585   2.277 1.00 . A A . 45 ALA N    1 1 
       15 22772 1 1 49 ALA O    O 69.871   8.308  -0.407 1.00 . A A . 45 ALA O    1 1 
       15 22773 1 1 50 MET C    C 72.314  10.541  -1.539 1.00 . A A . 46 MET C    1 1 
       15 22774 1 1 50 MET CA   C 70.800  10.545  -1.715 1.00 . A A . 46 MET CA   1 1 
       15 22775 1 1 50 MET CB   C 70.385  11.786  -2.509 1.00 . A A . 46 MET CB   1 1 
       15 22776 1 1 50 MET CE   C 70.465  11.622  -5.815 1.00 . A A . 46 MET CE   1 1 
       15 22777 1 1 50 MET CG   C 69.193  11.451  -3.408 1.00 . A A . 46 MET CG   1 1 
       15 22778 1 1 50 MET H    H 69.963  11.386   0.039 1.00 . A A . 46 MET H    1 1 
       15 22779 1 1 50 MET HA   H 70.508   9.667  -2.269 1.00 . A A . 46 MET HA   1 1 
       15 22780 1 1 50 MET HB2  H 70.106  12.575  -1.822 1.00 . A A . 46 MET HB2  1 1 
       15 22781 1 1 50 MET HB3  H 71.213  12.116  -3.115 1.00 . A A . 46 MET HB3  1 1 
       15 22782 1 1 50 MET HE1  H 70.664  11.198  -6.788 1.00 . A A . 46 MET HE1  1 1 
       15 22783 1 1 50 MET HE2  H 71.390  11.970  -5.385 1.00 . A A . 46 MET HE2  1 1 
       15 22784 1 1 50 MET HE3  H 69.781  12.452  -5.913 1.00 . A A . 46 MET HE3  1 1 
       15 22785 1 1 50 MET HG2  H 68.431  10.956  -2.824 1.00 . A A . 46 MET HG2  1 1 
       15 22786 1 1 50 MET HG3  H 68.790  12.360  -3.826 1.00 . A A . 46 MET HG3  1 1 
       15 22787 1 1 50 MET N    N 70.121  10.539  -0.426 1.00 . A A . 46 MET N    1 1 
       15 22788 1 1 50 MET O    O 72.863  11.359  -0.803 1.00 . A A . 46 MET O    1 1 
       15 22789 1 1 50 MET SD   S 69.731  10.356  -4.747 1.00 . A A . 46 MET SD   1 1 
       15 22790 1 1 51 VAL C    C 75.065  10.009  -3.450 1.00 . A A . 47 VAL C    1 1 
       15 22791 1 1 51 VAL CA   C 74.431   9.518  -2.152 1.00 . A A . 47 VAL CA   1 1 
       15 22792 1 1 51 VAL CB   C 74.854   8.073  -1.897 1.00 . A A . 47 VAL CB   1 1 
       15 22793 1 1 51 VAL CG1  C 76.378   7.995  -1.804 1.00 . A A . 47 VAL CG1  1 1 
       15 22794 1 1 51 VAL CG2  C 74.228   7.590  -0.590 1.00 . A A . 47 VAL CG2  1 1 
       15 22795 1 1 51 VAL H    H 72.487   8.992  -2.797 1.00 . A A . 47 VAL H    1 1 
       15 22796 1 1 51 VAL HA   H 74.782  10.135  -1.339 1.00 . A A . 47 VAL HA   1 1 
       15 22797 1 1 51 VAL HB   H 74.519   7.449  -2.712 1.00 . A A . 47 VAL HB   1 1 
       15 22798 1 1 51 VAL HG11 H 76.790   7.820  -2.785 1.00 . A A . 47 VAL HG11 1 1 
       15 22799 1 1 51 VAL HG12 H 76.656   7.183  -1.148 1.00 . A A . 47 VAL HG12 1 1 
       15 22800 1 1 51 VAL HG13 H 76.766   8.925  -1.413 1.00 . A A . 47 VAL HG13 1 1 
       15 22801 1 1 51 VAL HG21 H 73.155   7.542  -0.709 1.00 . A A . 47 VAL HG21 1 1 
       15 22802 1 1 51 VAL HG22 H 74.473   8.281   0.203 1.00 . A A . 47 VAL HG22 1 1 
       15 22803 1 1 51 VAL HG23 H 74.609   6.610  -0.348 1.00 . A A . 47 VAL HG23 1 1 
       15 22804 1 1 51 VAL N    N 72.980   9.619  -2.229 1.00 . A A . 47 VAL N    1 1 
       15 22805 1 1 51 VAL O    O 74.602   9.668  -4.538 1.00 . A A . 47 VAL O    1 1 
       15 22806 1 1 52 ASP C    C 77.580  10.247  -5.211 1.00 . A A . 48 ASP C    1 1 
       15 22807 1 1 52 ASP CA   C 76.793  11.348  -4.508 1.00 . A A . 48 ASP CA   1 1 
       15 22808 1 1 52 ASP CB   C 77.746  12.471  -4.092 1.00 . A A . 48 ASP CB   1 1 
       15 22809 1 1 52 ASP CG   C 76.951  13.711  -3.703 1.00 . A A . 48 ASP CG   1 1 
       15 22810 1 1 52 ASP H    H 76.431  11.061  -2.437 1.00 . A A . 48 ASP H    1 1 
       15 22811 1 1 52 ASP HA   H 76.059  11.745  -5.191 1.00 . A A . 48 ASP HA   1 1 
       15 22812 1 1 52 ASP HB2  H 78.337  12.145  -3.247 1.00 . A A . 48 ASP HB2  1 1 
       15 22813 1 1 52 ASP HB3  H 78.402  12.710  -4.917 1.00 . A A . 48 ASP HB3  1 1 
       15 22814 1 1 52 ASP N    N 76.113  10.818  -3.332 1.00 . A A . 48 ASP N    1 1 
       15 22815 1 1 52 ASP O    O 78.435   9.599  -4.607 1.00 . A A . 48 ASP O    1 1 
       15 22816 1 1 52 ASP OD1  O 75.761  13.738  -3.976 1.00 . A A . 48 ASP OD1  1 1 
       15 22817 1 1 52 ASP OD2  O 77.540  14.618  -3.141 1.00 . A A . 48 ASP OD2  1 1 
       15 22818 1 1 53 ARG C    C 78.235   9.496  -8.682 1.00 . A A . 49 ARG C    1 1 
       15 22819 1 1 53 ARG CA   C 77.974   9.012  -7.264 1.00 . A A . 49 ARG CA   1 1 
       15 22820 1 1 53 ARG CB   C 77.134   7.736  -7.310 1.00 . A A . 49 ARG CB   1 1 
       15 22821 1 1 53 ARG CD   C 76.158   5.960  -5.844 1.00 . A A . 49 ARG CD   1 1 
       15 22822 1 1 53 ARG CG   C 76.622   7.414  -5.907 1.00 . A A . 49 ARG CG   1 1 
       15 22823 1 1 53 ARG CZ   C 77.123   3.776  -5.406 1.00 . A A . 49 ARG CZ   1 1 
       15 22824 1 1 53 ARG H    H 76.597  10.587  -6.922 1.00 . A A . 49 ARG H    1 1 
       15 22825 1 1 53 ARG HA   H 78.919   8.795  -6.791 1.00 . A A . 49 ARG HA   1 1 
       15 22826 1 1 53 ARG HB2  H 76.297   7.881  -7.977 1.00 . A A . 49 ARG HB2  1 1 
       15 22827 1 1 53 ARG HB3  H 77.741   6.919  -7.665 1.00 . A A . 49 ARG HB3  1 1 
       15 22828 1 1 53 ARG HD2  H 75.452   5.844  -5.036 1.00 . A A . 49 ARG HD2  1 1 
       15 22829 1 1 53 ARG HD3  H 75.677   5.701  -6.777 1.00 . A A . 49 ARG HD3  1 1 
       15 22830 1 1 53 ARG HE   H 78.204   5.446  -5.635 1.00 . A A . 49 ARG HE   1 1 
       15 22831 1 1 53 ARG HG2  H 77.409   7.572  -5.191 1.00 . A A . 49 ARG HG2  1 1 
       15 22832 1 1 53 ARG HG3  H 75.793   8.060  -5.676 1.00 . A A . 49 ARG HG3  1 1 
       15 22833 1 1 53 ARG HH11 H 75.128   3.863  -5.542 1.00 . A A . 49 ARG HH11 1 1 
       15 22834 1 1 53 ARG HH12 H 75.789   2.295  -5.227 1.00 . A A . 49 ARG HH12 1 1 
       15 22835 1 1 53 ARG HH21 H 79.079   3.390  -5.227 1.00 . A A . 49 ARG HH21 1 1 
       15 22836 1 1 53 ARG HH22 H 78.027   2.026  -5.049 1.00 . A A . 49 ARG HH22 1 1 
       15 22837 1 1 53 ARG N    N 77.287  10.041  -6.492 1.00 . A A . 49 ARG N    1 1 
       15 22838 1 1 53 ARG NE   N 77.296   5.076  -5.622 1.00 . A A . 49 ARG NE   1 1 
       15 22839 1 1 53 ARG NH1  N 75.920   3.272  -5.390 1.00 . A A . 49 ARG NH1  1 1 
       15 22840 1 1 53 ARG NH2  N 78.157   3.004  -5.212 1.00 . A A . 49 ARG NH2  1 1 
       15 22841 1 1 53 ARG O    O 77.647  10.484  -9.132 1.00 . A A . 49 ARG O    1 1 
       15 22842 1 1 54 TRP C    C 78.593   8.416 -11.757 1.00 . A A . 50 TRP C    1 1 
       15 22843 1 1 54 TRP CA   C 79.451   9.187 -10.751 1.00 . A A . 50 TRP CA   1 1 
       15 22844 1 1 54 TRP CB   C 80.925   8.918 -11.043 1.00 . A A . 50 TRP CB   1 1 
       15 22845 1 1 54 TRP CD1  C 82.059   9.390  -8.839 1.00 . A A . 50 TRP CD1  1 1 
       15 22846 1 1 54 TRP CD2  C 82.416  11.009 -10.360 1.00 . A A . 50 TRP CD2  1 1 
       15 22847 1 1 54 TRP CE2  C 83.100  11.398  -9.185 1.00 . A A . 50 TRP CE2  1 1 
       15 22848 1 1 54 TRP CE3  C 82.482  11.861 -11.478 1.00 . A A . 50 TRP CE3  1 1 
       15 22849 1 1 54 TRP CG   C 81.762   9.730 -10.112 1.00 . A A . 50 TRP CG   1 1 
       15 22850 1 1 54 TRP CH2  C 83.880  13.423 -10.238 1.00 . A A . 50 TRP CH2  1 1 
       15 22851 1 1 54 TRP CZ2  C 83.824  12.587  -9.119 1.00 . A A . 50 TRP CZ2  1 1 
       15 22852 1 1 54 TRP CZ3  C 83.210  13.061 -11.414 1.00 . A A . 50 TRP CZ3  1 1 
       15 22853 1 1 54 TRP H    H 79.567   8.022  -8.979 1.00 . A A . 50 TRP H    1 1 
       15 22854 1 1 54 TRP HA   H 79.269  10.241 -10.838 1.00 . A A . 50 TRP HA   1 1 
       15 22855 1 1 54 TRP HB2  H 81.132   7.870 -10.905 1.00 . A A . 50 TRP HB2  1 1 
       15 22856 1 1 54 TRP HB3  H 81.145   9.194 -12.063 1.00 . A A . 50 TRP HB3  1 1 
       15 22857 1 1 54 TRP HD1  H 81.729   8.494  -8.335 1.00 . A A . 50 TRP HD1  1 1 
       15 22858 1 1 54 TRP HE1  H 83.198  10.380  -7.370 1.00 . A A . 50 TRP HE1  1 1 
       15 22859 1 1 54 TRP HE3  H 81.970  11.592 -12.388 1.00 . A A . 50 TRP HE3  1 1 
       15 22860 1 1 54 TRP HH2  H 84.439  14.346 -10.196 1.00 . A A . 50 TRP HH2  1 1 
       15 22861 1 1 54 TRP HZ2  H 84.339  12.860  -8.211 1.00 . A A . 50 TRP HZ2  1 1 
       15 22862 1 1 54 TRP HZ3  H 83.256  13.707 -12.278 1.00 . A A . 50 TRP HZ3  1 1 
       15 22863 1 1 54 TRP N    N 79.125   8.801  -9.385 1.00 . A A . 50 TRP N    1 1 
       15 22864 1 1 54 TRP NE1  N 82.849  10.380  -8.285 1.00 . A A . 50 TRP NE1  1 1 
       15 22865 1 1 54 TRP O    O 78.361   7.226 -11.596 1.00 . A A . 50 TRP O    1 1 
       15 22866 1 1 55 PRO C    C 77.999   7.316 -14.592 1.00 . A A . 51 PRO C    1 1 
       15 22867 1 1 55 PRO CA   C 77.263   8.412 -13.824 1.00 . A A . 51 PRO CA   1 1 
       15 22868 1 1 55 PRO CB   C 76.887   9.570 -14.756 1.00 . A A . 51 PRO CB   1 1 
       15 22869 1 1 55 PRO CD   C 78.371  10.476 -13.099 1.00 . A A . 51 PRO CD   1 1 
       15 22870 1 1 55 PRO CG   C 77.940  10.603 -14.543 1.00 . A A . 51 PRO CG   1 1 
       15 22871 1 1 55 PRO HA   H 76.370   8.015 -13.370 1.00 . A A . 51 PRO HA   1 1 
       15 22872 1 1 55 PRO HB2  H 76.890   9.238 -15.785 1.00 . A A . 51 PRO HB2  1 1 
       15 22873 1 1 55 PRO HB3  H 75.921   9.968 -14.489 1.00 . A A . 51 PRO HB3  1 1 
       15 22874 1 1 55 PRO HD2  H 79.422  10.709 -13.008 1.00 . A A . 51 PRO HD2  1 1 
       15 22875 1 1 55 PRO HD3  H 77.779  11.109 -12.458 1.00 . A A . 51 PRO HD3  1 1 
       15 22876 1 1 55 PRO HG2  H 78.785  10.415 -15.190 1.00 . A A . 51 PRO HG2  1 1 
       15 22877 1 1 55 PRO HG3  H 77.541  11.590 -14.717 1.00 . A A . 51 PRO HG3  1 1 
       15 22878 1 1 55 PRO N    N 78.123   9.063 -12.789 1.00 . A A . 51 PRO N    1 1 
       15 22879 1 1 55 PRO O    O 77.386   6.353 -15.057 1.00 . A A . 51 PRO O    1 1 
       15 22880 1 1 56 GLU C    C 79.794   5.085 -14.983 1.00 . A A . 52 GLU C    1 1 
       15 22881 1 1 56 GLU CA   C 80.107   6.500 -15.459 1.00 . A A . 52 GLU CA   1 1 
       15 22882 1 1 56 GLU CB   C 81.596   6.781 -15.235 1.00 . A A . 52 GLU CB   1 1 
       15 22883 1 1 56 GLU CD   C 81.877   8.068 -17.360 1.00 . A A . 52 GLU CD   1 1 
       15 22884 1 1 56 GLU CG   C 81.958   8.138 -15.841 1.00 . A A . 52 GLU CG   1 1 
       15 22885 1 1 56 GLU H    H 79.730   8.273 -14.349 1.00 . A A . 52 GLU H    1 1 
       15 22886 1 1 56 GLU HA   H 79.888   6.578 -16.511 1.00 . A A . 52 GLU HA   1 1 
       15 22887 1 1 56 GLU HB2  H 81.803   6.794 -14.173 1.00 . A A . 52 GLU HB2  1 1 
       15 22888 1 1 56 GLU HB3  H 82.184   6.010 -15.707 1.00 . A A . 52 GLU HB3  1 1 
       15 22889 1 1 56 GLU HG2  H 81.269   8.887 -15.477 1.00 . A A . 52 GLU HG2  1 1 
       15 22890 1 1 56 GLU HG3  H 82.963   8.404 -15.548 1.00 . A A . 52 GLU HG3  1 1 
       15 22891 1 1 56 GLU N    N 79.311   7.471 -14.723 1.00 . A A . 52 GLU N    1 1 
       15 22892 1 1 56 GLU O    O 79.507   4.204 -15.795 1.00 . A A . 52 GLU O    1 1 
       15 22893 1 1 56 GLU OE1  O 81.836   6.965 -17.880 1.00 . A A . 52 GLU OE1  1 1 
       15 22894 1 1 56 GLU OE2  O 81.857   9.117 -17.982 1.00 . A A . 52 GLU OE2  1 1 
       15 22895 1 1 57 THR C    C 78.509   3.666 -12.001 1.00 . A A . 53 THR C    1 1 
       15 22896 1 1 57 THR CA   C 79.551   3.564 -13.110 1.00 . A A . 53 THR CA   1 1 
       15 22897 1 1 57 THR CB   C 80.831   2.959 -12.546 1.00 . A A . 53 THR CB   1 1 
       15 22898 1 1 57 THR CG2  C 81.762   2.545 -13.686 1.00 . A A . 53 THR CG2  1 1 
       15 22899 1 1 57 THR H    H 80.076   5.617 -13.075 1.00 . A A . 53 THR H    1 1 
       15 22900 1 1 57 THR HA   H 79.176   2.917 -13.885 1.00 . A A . 53 THR HA   1 1 
       15 22901 1 1 57 THR HB   H 80.582   2.092 -11.957 1.00 . A A . 53 THR HB   1 1 
       15 22902 1 1 57 THR HG1  H 82.294   4.178 -12.160 1.00 . A A . 53 THR HG1  1 1 
       15 22903 1 1 57 THR HG21 H 82.771   2.448 -13.311 1.00 . A A . 53 THR HG21 1 1 
       15 22904 1 1 57 THR HG22 H 81.738   3.296 -14.461 1.00 . A A . 53 THR HG22 1 1 
       15 22905 1 1 57 THR HG23 H 81.436   1.600 -14.091 1.00 . A A . 53 THR HG23 1 1 
       15 22906 1 1 57 THR N    N 79.842   4.876 -13.675 1.00 . A A . 53 THR N    1 1 
       15 22907 1 1 57 THR O    O 77.714   2.746 -11.799 1.00 . A A . 53 THR O    1 1 
       15 22908 1 1 57 THR OG1  O 81.473   3.925 -11.730 1.00 . A A . 53 THR OG1  1 1 
       15 22909 1 1 58 GLY C    C 78.172   4.640  -8.857 1.00 . A A . 54 GLY C    1 1 
       15 22910 1 1 58 GLY CA   C 77.556   4.984 -10.202 1.00 . A A . 54 GLY CA   1 1 
       15 22911 1 1 58 GLY H    H 79.166   5.487 -11.501 1.00 . A A . 54 GLY H    1 1 
       15 22912 1 1 58 GLY HA2  H 77.238   6.014 -10.179 1.00 . A A . 54 GLY HA2  1 1 
       15 22913 1 1 58 GLY HA3  H 76.696   4.356 -10.366 1.00 . A A . 54 GLY HA3  1 1 
       15 22914 1 1 58 GLY N    N 78.511   4.787 -11.288 1.00 . A A . 54 GLY N    1 1 
       15 22915 1 1 58 GLY O    O 77.461   4.322  -7.909 1.00 . A A . 54 GLY O    1 1 
       15 22916 1 1 59 TYR C    C 80.182   5.610  -6.612 1.00 . A A . 55 TYR C    1 1 
       15 22917 1 1 59 TYR CA   C 80.196   4.404  -7.539 1.00 . A A . 55 TYR CA   1 1 
       15 22918 1 1 59 TYR CB   C 81.643   3.999  -7.826 1.00 . A A . 55 TYR CB   1 1 
       15 22919 1 1 59 TYR CD1  C 80.968   1.571  -8.065 1.00 . A A . 55 TYR CD1  1 1 
       15 22920 1 1 59 TYR CD2  C 82.426   2.550  -9.727 1.00 . A A . 55 TYR CD2  1 1 
       15 22921 1 1 59 TYR CE1  C 81.000   0.360  -8.748 1.00 . A A . 55 TYR CE1  1 1 
       15 22922 1 1 59 TYR CE2  C 82.460   1.330 -10.414 1.00 . A A . 55 TYR CE2  1 1 
       15 22923 1 1 59 TYR CG   C 81.679   2.674  -8.554 1.00 . A A . 55 TYR CG   1 1 
       15 22924 1 1 59 TYR CZ   C 81.742   0.236  -9.923 1.00 . A A . 55 TYR CZ   1 1 
       15 22925 1 1 59 TYR H    H 80.014   4.961  -9.573 1.00 . A A . 55 TYR H    1 1 
       15 22926 1 1 59 TYR HA   H 79.691   3.602  -7.044 1.00 . A A . 55 TYR HA   1 1 
       15 22927 1 1 59 TYR HB2  H 82.106   4.758  -8.438 1.00 . A A . 55 TYR HB2  1 1 
       15 22928 1 1 59 TYR HB3  H 82.184   3.911  -6.898 1.00 . A A . 55 TYR HB3  1 1 
       15 22929 1 1 59 TYR HD1  H 80.402   1.646  -7.155 1.00 . A A . 55 TYR HD1  1 1 
       15 22930 1 1 59 TYR HD2  H 82.972   3.394 -10.101 1.00 . A A . 55 TYR HD2  1 1 
       15 22931 1 1 59 TYR HE1  H 80.444  -0.477  -8.371 1.00 . A A . 55 TYR HE1  1 1 
       15 22932 1 1 59 TYR HE2  H 83.039   1.236 -11.321 1.00 . A A . 55 TYR HE2  1 1 
       15 22933 1 1 59 TYR HH   H 81.097  -1.536 -10.206 1.00 . A A . 55 TYR HH   1 1 
       15 22934 1 1 59 TYR N    N 79.496   4.705  -8.781 1.00 . A A . 55 TYR N    1 1 
       15 22935 1 1 59 TYR O    O 79.991   6.742  -7.058 1.00 . A A . 55 TYR O    1 1 
       15 22936 1 1 59 TYR OH   O 81.769  -0.968 -10.592 1.00 . A A . 55 TYR OH   1 1 
       15 22937 1 1 60 VAL C    C 81.464   7.437  -4.661 1.00 . A A . 56 VAL C    1 1 
       15 22938 1 1 60 VAL CA   C 80.372   6.426  -4.332 1.00 . A A . 56 VAL CA   1 1 
       15 22939 1 1 60 VAL CB   C 80.605   5.849  -2.934 1.00 . A A . 56 VAL CB   1 1 
       15 22940 1 1 60 VAL CG1  C 80.532   6.968  -1.894 1.00 . A A . 56 VAL CG1  1 1 
       15 22941 1 1 60 VAL CG2  C 79.532   4.801  -2.621 1.00 . A A . 56 VAL CG2  1 1 
       15 22942 1 1 60 VAL H    H 80.517   4.428  -5.023 1.00 . A A . 56 VAL H    1 1 
       15 22943 1 1 60 VAL HA   H 79.419   6.919  -4.351 1.00 . A A . 56 VAL HA   1 1 
       15 22944 1 1 60 VAL HB   H 81.582   5.389  -2.893 1.00 . A A . 56 VAL HB   1 1 
       15 22945 1 1 60 VAL HG11 H 81.255   7.735  -2.124 1.00 . A A . 56 VAL HG11 1 1 
       15 22946 1 1 60 VAL HG12 H 80.747   6.555  -0.922 1.00 . A A . 56 VAL HG12 1 1 
       15 22947 1 1 60 VAL HG13 H 79.537   7.395  -1.892 1.00 . A A . 56 VAL HG13 1 1 
       15 22948 1 1 60 VAL HG21 H 79.975   3.989  -2.062 1.00 . A A . 56 VAL HG21 1 1 
       15 22949 1 1 60 VAL HG22 H 79.120   4.420  -3.541 1.00 . A A . 56 VAL HG22 1 1 
       15 22950 1 1 60 VAL HG23 H 78.746   5.253  -2.035 1.00 . A A . 56 VAL HG23 1 1 
       15 22951 1 1 60 VAL N    N 80.377   5.354  -5.319 1.00 . A A . 56 VAL N    1 1 
       15 22952 1 1 60 VAL O    O 82.635   7.083  -4.778 1.00 . A A . 56 VAL O    1 1 
       15 22953 1 1 61 LYS C    C 82.834  10.136  -3.868 1.00 . A A . 57 LYS C    1 1 
       15 22954 1 1 61 LYS CA   C 82.022   9.762  -5.100 1.00 . A A . 57 LYS CA   1 1 
       15 22955 1 1 61 LYS CB   C 81.282  10.989  -5.635 1.00 . A A . 57 LYS CB   1 1 
       15 22956 1 1 61 LYS CD   C 81.619  13.271  -6.588 1.00 . A A . 57 LYS CD   1 1 
       15 22957 1 1 61 LYS CE   C 82.457  14.545  -6.472 1.00 . A A . 57 LYS CE   1 1 
       15 22958 1 1 61 LYS CG   C 82.258  12.161  -5.756 1.00 . A A . 57 LYS CG   1 1 
       15 22959 1 1 61 LYS H    H 80.123   8.924  -4.675 1.00 . A A . 57 LYS H    1 1 
       15 22960 1 1 61 LYS HA   H 82.697   9.409  -5.865 1.00 . A A . 57 LYS HA   1 1 
       15 22961 1 1 61 LYS HB2  H 80.864  10.762  -6.605 1.00 . A A . 57 LYS HB2  1 1 
       15 22962 1 1 61 LYS HB3  H 80.488  11.253  -4.953 1.00 . A A . 57 LYS HB3  1 1 
       15 22963 1 1 61 LYS HD2  H 81.579  12.959  -7.623 1.00 . A A . 57 LYS HD2  1 1 
       15 22964 1 1 61 LYS HD3  H 80.620  13.462  -6.230 1.00 . A A . 57 LYS HD3  1 1 
       15 22965 1 1 61 LYS HE2  H 83.501  14.304  -6.599 1.00 . A A . 57 LYS HE2  1 1 
       15 22966 1 1 61 LYS HE3  H 82.154  15.248  -7.234 1.00 . A A . 57 LYS HE3  1 1 
       15 22967 1 1 61 LYS HG2  H 82.489  12.541  -4.770 1.00 . A A . 57 LYS HG2  1 1 
       15 22968 1 1 61 LYS HG3  H 83.165  11.828  -6.236 1.00 . A A . 57 LYS HG3  1 1 
       15 22969 1 1 61 LYS HZ1  H 81.279  15.516  -5.056 1.00 . A A . 57 LYS HZ1  1 1 
       15 22970 1 1 61 LYS HZ2  H 82.925  15.931  -4.989 1.00 . A A . 57 LYS HZ2  1 1 
       15 22971 1 1 61 LYS HZ3  H 82.398  14.428  -4.393 1.00 . A A . 57 LYS HZ3  1 1 
       15 22972 1 1 61 LYS N    N 81.069   8.700  -4.797 1.00 . A A . 57 LYS N    1 1 
       15 22973 1 1 61 LYS NZ   N 82.249  15.151  -5.126 1.00 . A A . 57 LYS NZ   1 1 
       15 22974 1 1 61 LYS O    O 84.058  10.252  -3.929 1.00 . A A . 57 LYS O    1 1 
       15 22975 1 1 62 LYS C    C 82.108  10.035  -0.319 1.00 . A A . 58 LYS C    1 1 
       15 22976 1 1 62 LYS CA   C 82.816  10.678  -1.504 1.00 . A A . 58 LYS CA   1 1 
       15 22977 1 1 62 LYS CB   C 82.826  12.202  -1.339 1.00 . A A . 58 LYS CB   1 1 
       15 22978 1 1 62 LYS CD   C 81.395  14.242  -1.172 1.00 . A A . 58 LYS CD   1 1 
       15 22979 1 1 62 LYS CE   C 79.975  14.754  -0.921 1.00 . A A . 58 LYS CE   1 1 
       15 22980 1 1 62 LYS CG   C 81.393  12.714  -1.165 1.00 . A A . 58 LYS CG   1 1 
       15 22981 1 1 62 LYS H    H 81.170  10.213  -2.759 1.00 . A A . 58 LYS H    1 1 
       15 22982 1 1 62 LYS HA   H 83.833  10.323  -1.540 1.00 . A A . 58 LYS HA   1 1 
       15 22983 1 1 62 LYS HB2  H 83.408  12.463  -0.467 1.00 . A A . 58 LYS HB2  1 1 
       15 22984 1 1 62 LYS HB3  H 83.263  12.657  -2.214 1.00 . A A . 58 LYS HB3  1 1 
       15 22985 1 1 62 LYS HD2  H 82.055  14.607  -0.398 1.00 . A A . 58 LYS HD2  1 1 
       15 22986 1 1 62 LYS HD3  H 81.737  14.597  -2.134 1.00 . A A . 58 LYS HD3  1 1 
       15 22987 1 1 62 LYS HE2  H 79.952  15.828  -1.034 1.00 . A A . 58 LYS HE2  1 1 
       15 22988 1 1 62 LYS HE3  H 79.300  14.302  -1.631 1.00 . A A . 58 LYS HE3  1 1 
       15 22989 1 1 62 LYS HG2  H 80.780  12.351  -1.976 1.00 . A A . 58 LYS HG2  1 1 
       15 22990 1 1 62 LYS HG3  H 80.993  12.364  -0.225 1.00 . A A . 58 LYS HG3  1 1 
       15 22991 1 1 62 LYS HZ1  H 78.661  14.871   0.691 1.00 . A A . 58 LYS HZ1  1 1 
       15 22992 1 1 62 LYS HZ2  H 80.290  14.687   1.136 1.00 . A A . 58 LYS HZ2  1 1 
       15 22993 1 1 62 LYS HZ3  H 79.418  13.362   0.525 1.00 . A A . 58 LYS HZ3  1 1 
       15 22994 1 1 62 LYS N    N 82.144  10.320  -2.748 1.00 . A A . 58 LYS N    1 1 
       15 22995 1 1 62 LYS NZ   N 79.553  14.391   0.461 1.00 . A A . 58 LYS NZ   1 1 
       15 22996 1 1 62 LYS O    O 80.884   9.887  -0.321 1.00 . A A . 58 LYS O    1 1 
       15 22997 1 1 63 LEU C    C 83.084   9.423   3.128 1.00 . A A . 59 LEU C    1 1 
       15 22998 1 1 63 LEU CA   C 82.305   9.031   1.876 1.00 . A A . 59 LEU CA   1 1 
       15 22999 1 1 63 LEU CB   C 82.335   7.508   1.714 1.00 . A A . 59 LEU CB   1 1 
       15 23000 1 1 63 LEU CD1  C 79.846   7.385   1.630 1.00 . A A . 59 LEU CD1  1 1 
       15 23001 1 1 63 LEU CD2  C 81.176   5.351   2.202 1.00 . A A . 59 LEU CD2  1 1 
       15 23002 1 1 63 LEU CG   C 81.105   6.876   2.334 1.00 . A A . 59 LEU CG   1 1 
       15 23003 1 1 63 LEU H    H 83.849   9.803   0.652 1.00 . A A . 59 LEU H    1 1 
       15 23004 1 1 63 LEU HA   H 81.294   9.368   1.991 1.00 . A A . 59 LEU HA   1 1 
       15 23005 1 1 63 LEU HB2  H 82.396   7.244   0.669 1.00 . A A . 59 LEU HB2  1 1 
       15 23006 1 1 63 LEU HB3  H 83.193   7.137   2.235 1.00 . A A . 59 LEU HB3  1 1 
       15 23007 1 1 63 LEU HD11 H 79.207   6.554   1.380 1.00 . A A . 59 LEU HD11 1 1 
       15 23008 1 1 63 LEU HD12 H 80.123   7.911   0.729 1.00 . A A . 59 LEU HD12 1 1 
       15 23009 1 1 63 LEU HD13 H 79.327   8.058   2.288 1.00 . A A . 59 LEU HD13 1 1 
       15 23010 1 1 63 LEU HD21 H 80.876   5.059   1.207 1.00 . A A . 59 LEU HD21 1 1 
       15 23011 1 1 63 LEU HD22 H 80.510   4.902   2.924 1.00 . A A . 59 LEU HD22 1 1 
       15 23012 1 1 63 LEU HD23 H 82.186   5.017   2.386 1.00 . A A . 59 LEU HD23 1 1 
       15 23013 1 1 63 LEU HG   H 81.086   7.140   3.365 1.00 . A A . 59 LEU HG   1 1 
       15 23014 1 1 63 LEU N    N 82.881   9.658   0.696 1.00 . A A . 59 LEU N    1 1 
       15 23015 1 1 63 LEU O    O 84.305   9.272   3.188 1.00 . A A . 59 LEU O    1 1 
       15 23016 1 1 64 GLN C    C 83.217   9.129   6.277 1.00 . A A . 60 GLN C    1 1 
       15 23017 1 1 64 GLN CA   C 82.984  10.337   5.374 1.00 . A A . 60 GLN CA   1 1 
       15 23018 1 1 64 GLN CB   C 82.099  11.351   6.095 1.00 . A A . 60 GLN CB   1 1 
       15 23019 1 1 64 GLN CD   C 81.945  12.555   8.281 1.00 . A A . 60 GLN CD   1 1 
       15 23020 1 1 64 GLN CG   C 82.898  12.015   7.218 1.00 . A A . 60 GLN CG   1 1 
       15 23021 1 1 64 GLN H    H 81.392  10.016   4.013 1.00 . A A . 60 GLN H    1 1 
       15 23022 1 1 64 GLN HA   H 83.936  10.797   5.155 1.00 . A A . 60 GLN HA   1 1 
       15 23023 1 1 64 GLN HB2  H 81.768  12.102   5.392 1.00 . A A . 60 GLN HB2  1 1 
       15 23024 1 1 64 GLN HB3  H 81.242  10.847   6.516 1.00 . A A . 60 GLN HB3  1 1 
       15 23025 1 1 64 GLN HE21 H 83.014  14.191   8.624 1.00 . A A . 60 GLN HE21 1 1 
       15 23026 1 1 64 GLN HE22 H 81.600  14.041   9.551 1.00 . A A . 60 GLN HE22 1 1 
       15 23027 1 1 64 GLN HG2  H 83.573  11.297   7.662 1.00 . A A . 60 GLN HG2  1 1 
       15 23028 1 1 64 GLN HG3  H 83.472  12.835   6.807 1.00 . A A . 60 GLN HG3  1 1 
       15 23029 1 1 64 GLN N    N 82.361   9.924   4.123 1.00 . A A . 60 GLN N    1 1 
       15 23030 1 1 64 GLN NE2  N 82.208  13.689   8.867 1.00 . A A . 60 GLN NE2  1 1 
       15 23031 1 1 64 GLN O    O 82.331   8.299   6.463 1.00 . A A . 60 GLN O    1 1 
       15 23032 1 1 64 GLN OE1  O 80.938  11.919   8.592 1.00 . A A . 60 GLN OE1  1 1 
       15 23033 1 1 65 ARG C    C 84.102   8.088   9.075 1.00 . A A . 61 ARG C    1 1 
       15 23034 1 1 65 ARG CA   C 84.758   7.922   7.702 1.00 . A A . 61 ARG CA   1 1 
       15 23035 1 1 65 ARG CB   C 86.278   7.823   7.866 1.00 . A A . 61 ARG CB   1 1 
       15 23036 1 1 65 ARG CD   C 88.044   6.837   6.390 1.00 . A A . 61 ARG CD   1 1 
       15 23037 1 1 65 ARG CG   C 86.947   7.901   6.493 1.00 . A A . 61 ARG CG   1 1 
       15 23038 1 1 65 ARG CZ   C 89.328   5.822   4.597 1.00 . A A . 61 ARG CZ   1 1 
       15 23039 1 1 65 ARG H    H 85.082   9.726   6.634 1.00 . A A . 61 ARG H    1 1 
       15 23040 1 1 65 ARG HA   H 84.399   7.007   7.252 1.00 . A A . 61 ARG HA   1 1 
       15 23041 1 1 65 ARG HB2  H 86.622   8.638   8.485 1.00 . A A . 61 ARG HB2  1 1 
       15 23042 1 1 65 ARG HB3  H 86.531   6.884   8.338 1.00 . A A . 61 ARG HB3  1 1 
       15 23043 1 1 65 ARG HD2  H 88.797   7.026   7.138 1.00 . A A . 61 ARG HD2  1 1 
       15 23044 1 1 65 ARG HD3  H 87.611   5.860   6.558 1.00 . A A . 61 ARG HD3  1 1 
       15 23045 1 1 65 ARG HE   H 88.581   7.678   4.520 1.00 . A A . 61 ARG HE   1 1 
       15 23046 1 1 65 ARG HG2  H 86.208   7.736   5.722 1.00 . A A . 61 ARG HG2  1 1 
       15 23047 1 1 65 ARG HG3  H 87.385   8.880   6.370 1.00 . A A . 61 ARG HG3  1 1 
       15 23048 1 1 65 ARG HH11 H 89.021   4.698   6.226 1.00 . A A . 61 ARG HH11 1 1 
       15 23049 1 1 65 ARG HH12 H 89.940   3.949   4.962 1.00 . A A . 61 ARG HH12 1 1 
       15 23050 1 1 65 ARG HH21 H 89.782   6.700   2.858 1.00 . A A . 61 ARG HH21 1 1 
       15 23051 1 1 65 ARG HH22 H 90.372   5.083   3.055 1.00 . A A . 61 ARG HH22 1 1 
       15 23052 1 1 65 ARG N    N 84.417   9.036   6.831 1.00 . A A . 61 ARG N    1 1 
       15 23053 1 1 65 ARG NE   N 88.660   6.870   5.068 1.00 . A A . 61 ARG NE   1 1 
       15 23054 1 1 65 ARG NH1  N 89.438   4.739   5.318 1.00 . A A . 61 ARG NH1  1 1 
       15 23055 1 1 65 ARG NH2  N 89.870   5.872   3.410 1.00 . A A . 61 ARG NH2  1 1 
       15 23056 1 1 65 ARG O    O 83.533   9.129   9.386 1.00 . A A . 61 ARG O    1 1 
       15 23057 1 1 66 ARG C    C 84.411   8.070  12.107 1.00 . A A . 62 ARG C    1 1 
       15 23058 1 1 66 ARG CA   C 83.638   7.084  11.234 1.00 . A A . 62 ARG CA   1 1 
       15 23059 1 1 66 ARG CB   C 83.669   5.694  11.870 1.00 . A A . 62 ARG CB   1 1 
       15 23060 1 1 66 ARG CD   C 85.864   5.073  10.824 1.00 . A A . 62 ARG CD   1 1 
       15 23061 1 1 66 ARG CG   C 85.120   5.269  12.147 1.00 . A A . 62 ARG CG   1 1 
       15 23062 1 1 66 ARG CZ   C 87.713   3.769   9.969 1.00 . A A . 62 ARG CZ   1 1 
       15 23063 1 1 66 ARG H    H 84.691   6.264   9.564 1.00 . A A . 62 ARG H    1 1 
       15 23064 1 1 66 ARG HA   H 82.608   7.414  11.170 1.00 . A A . 62 ARG HA   1 1 
       15 23065 1 1 66 ARG HB2  H 83.114   5.713  12.800 1.00 . A A . 62 ARG HB2  1 1 
       15 23066 1 1 66 ARG HB3  H 83.208   4.988  11.201 1.00 . A A . 62 ARG HB3  1 1 
       15 23067 1 1 66 ARG HD2  H 85.185   4.689  10.082 1.00 . A A . 62 ARG HD2  1 1 
       15 23068 1 1 66 ARG HD3  H 86.263   6.021  10.494 1.00 . A A . 62 ARG HD3  1 1 
       15 23069 1 1 66 ARG HE   H 87.122   3.747  11.881 1.00 . A A . 62 ARG HE   1 1 
       15 23070 1 1 66 ARG HG2  H 85.623   6.025  12.731 1.00 . A A . 62 ARG HG2  1 1 
       15 23071 1 1 66 ARG HG3  H 85.123   4.342  12.697 1.00 . A A . 62 ARG HG3  1 1 
       15 23072 1 1 66 ARG HH11 H 86.746   4.922   8.646 1.00 . A A . 62 ARG HH11 1 1 
       15 23073 1 1 66 ARG HH12 H 88.065   3.995   8.010 1.00 . A A . 62 ARG HH12 1 1 
       15 23074 1 1 66 ARG HH21 H 88.847   2.529  11.053 1.00 . A A . 62 ARG HH21 1 1 
       15 23075 1 1 66 ARG HH22 H 89.254   2.640   9.374 1.00 . A A . 62 ARG HH22 1 1 
       15 23076 1 1 66 ARG N    N 84.202   7.047   9.889 1.00 . A A . 62 ARG N    1 1 
       15 23077 1 1 66 ARG NE   N 86.951   4.127  10.996 1.00 . A A . 62 ARG NE   1 1 
       15 23078 1 1 66 ARG NH1  N 87.490   4.267   8.782 1.00 . A A . 62 ARG NH1  1 1 
       15 23079 1 1 66 ARG NH2  N 88.680   2.912  10.145 1.00 . A A . 62 ARG NH2  1 1 
       15 23080 1 1 66 ARG O    O 83.996   8.390  13.221 1.00 . A A . 62 ARG O    1 1 
       15 23081 1 1 67 ASP C    C 86.094  10.881  11.936 1.00 . A A . 63 ASP C    1 1 
       15 23082 1 1 67 ASP CA   C 86.394   9.451  12.339 1.00 . A A . 63 ASP CA   1 1 
       15 23083 1 1 67 ASP CB   C 87.870   9.152  12.093 1.00 . A A . 63 ASP CB   1 1 
       15 23084 1 1 67 ASP CG   C 88.250   7.829  12.748 1.00 . A A . 63 ASP CG   1 1 
       15 23085 1 1 67 ASP H    H 85.835   8.220  10.710 1.00 . A A . 63 ASP H    1 1 
       15 23086 1 1 67 ASP HA   H 86.193   9.340  13.391 1.00 . A A . 63 ASP HA   1 1 
       15 23087 1 1 67 ASP HB2  H 88.047   9.093  11.035 1.00 . A A . 63 ASP HB2  1 1 
       15 23088 1 1 67 ASP HB3  H 88.472   9.946  12.515 1.00 . A A . 63 ASP HB3  1 1 
       15 23089 1 1 67 ASP N    N 85.553   8.522  11.599 1.00 . A A . 63 ASP N    1 1 
       15 23090 1 1 67 ASP O    O 86.806  11.798  12.339 1.00 . A A . 63 ASP O    1 1 
       15 23091 1 1 67 ASP OD1  O 87.484   7.357  13.573 1.00 . A A . 63 ASP OD1  1 1 
       15 23092 1 1 67 ASP OD2  O 89.301   7.306  12.416 1.00 . A A . 63 ASP OD2  1 1 
       15 23093 1 1 68 ASN C    C 85.645  12.953   9.697 1.00 . A A . 64 ASN C    1 1 
       15 23094 1 1 68 ASN CA   C 84.642  12.395  10.697 1.00 . A A . 64 ASN CA   1 1 
       15 23095 1 1 68 ASN CB   C 84.527  13.339  11.894 1.00 . A A . 64 ASN CB   1 1 
       15 23096 1 1 68 ASN CG   C 83.725  12.673  13.006 1.00 . A A . 64 ASN CG   1 1 
       15 23097 1 1 68 ASN H    H 84.503  10.299  10.841 1.00 . A A . 64 ASN H    1 1 
       15 23098 1 1 68 ASN HA   H 83.677  12.328  10.216 1.00 . A A . 64 ASN HA   1 1 
       15 23099 1 1 68 ASN HB2  H 85.508  13.597  12.256 1.00 . A A . 64 ASN HB2  1 1 
       15 23100 1 1 68 ASN HB3  H 84.017  14.238  11.586 1.00 . A A . 64 ASN HB3  1 1 
       15 23101 1 1 68 ASN HD21 H 84.681  13.631  14.455 1.00 . A A . 64 ASN HD21 1 1 
       15 23102 1 1 68 ASN HD22 H 83.474  12.555  14.972 1.00 . A A . 64 ASN HD22 1 1 
       15 23103 1 1 68 ASN N    N 85.041  11.062  11.145 1.00 . A A . 64 ASN N    1 1 
       15 23104 1 1 68 ASN ND2  N 83.980  12.978  14.247 1.00 . A A . 64 ASN ND2  1 1 
       15 23105 1 1 68 ASN O    O 85.933  14.148   9.701 1.00 . A A . 64 ASN O    1 1 
       15 23106 1 1 68 ASN OD1  O 82.836  11.865  12.737 1.00 . A A . 64 ASN OD1  1 1 
       15 23107 1 1 69 THR C    C 86.590  12.227   6.431 1.00 . A A . 65 THR C    1 1 
       15 23108 1 1 69 THR CA   C 87.130  12.495   7.830 1.00 . A A . 65 THR CA   1 1 
       15 23109 1 1 69 THR CB   C 88.448  11.740   8.023 1.00 . A A . 65 THR CB   1 1 
       15 23110 1 1 69 THR CG2  C 89.153  12.255   9.277 1.00 . A A . 65 THR CG2  1 1 
       15 23111 1 1 69 THR H    H 85.891  11.137   8.886 1.00 . A A . 65 THR H    1 1 
       15 23112 1 1 69 THR HA   H 87.319  13.551   7.935 1.00 . A A . 65 THR HA   1 1 
       15 23113 1 1 69 THR HB   H 89.084  11.902   7.167 1.00 . A A . 65 THR HB   1 1 
       15 23114 1 1 69 THR HG1  H 89.017   9.903   8.307 1.00 . A A . 65 THR HG1  1 1 
       15 23115 1 1 69 THR HG21 H 89.796  11.483   9.672 1.00 . A A . 65 THR HG21 1 1 
       15 23116 1 1 69 THR HG22 H 88.416  12.526  10.018 1.00 . A A . 65 THR HG22 1 1 
       15 23117 1 1 69 THR HG23 H 89.745  13.121   9.024 1.00 . A A . 65 THR HG23 1 1 
       15 23118 1 1 69 THR N    N 86.167  12.076   8.842 1.00 . A A . 65 THR N    1 1 
       15 23119 1 1 69 THR O    O 86.187  11.108   6.114 1.00 . A A . 65 THR O    1 1 
       15 23120 1 1 69 THR OG1  O 88.182  10.351   8.157 1.00 . A A . 65 THR OG1  1 1 
       15 23121 1 1 70 PHE C    C 87.081  12.355   3.379 1.00 . A A . 66 PHE C    1 1 
       15 23122 1 1 70 PHE CA   C 86.084  13.127   4.233 1.00 . A A . 66 PHE CA   1 1 
       15 23123 1 1 70 PHE CB   C 85.853  14.510   3.620 1.00 . A A . 66 PHE CB   1 1 
       15 23124 1 1 70 PHE CD1  C 83.336  14.569   3.653 1.00 . A A . 66 PHE CD1  1 1 
       15 23125 1 1 70 PHE CD2  C 84.554  16.112   5.073 1.00 . A A . 66 PHE CD2  1 1 
       15 23126 1 1 70 PHE CE1  C 82.125  15.092   4.123 1.00 . A A . 66 PHE CE1  1 1 
       15 23127 1 1 70 PHE CE2  C 83.343  16.635   5.543 1.00 . A A . 66 PHE CE2  1 1 
       15 23128 1 1 70 PHE CG   C 84.550  15.079   4.128 1.00 . A A . 66 PHE CG   1 1 
       15 23129 1 1 70 PHE CZ   C 82.128  16.125   5.067 1.00 . A A . 66 PHE CZ   1 1 
       15 23130 1 1 70 PHE H    H 86.907  14.135   5.908 1.00 . A A . 66 PHE H    1 1 
       15 23131 1 1 70 PHE HA   H 85.149  12.592   4.252 1.00 . A A . 66 PHE HA   1 1 
       15 23132 1 1 70 PHE HB2  H 86.663  15.167   3.900 1.00 . A A . 66 PHE HB2  1 1 
       15 23133 1 1 70 PHE HB3  H 85.812  14.427   2.544 1.00 . A A . 66 PHE HB3  1 1 
       15 23134 1 1 70 PHE HD1  H 83.332  13.772   2.924 1.00 . A A . 66 PHE HD1  1 1 
       15 23135 1 1 70 PHE HD2  H 85.490  16.505   5.439 1.00 . A A . 66 PHE HD2  1 1 
       15 23136 1 1 70 PHE HE1  H 81.188  14.699   3.756 1.00 . A A . 66 PHE HE1  1 1 
       15 23137 1 1 70 PHE HE2  H 83.345  17.432   6.271 1.00 . A A . 66 PHE HE2  1 1 
       15 23138 1 1 70 PHE HZ   H 81.195  16.529   5.430 1.00 . A A . 66 PHE HZ   1 1 
       15 23139 1 1 70 PHE N    N 86.583  13.262   5.598 1.00 . A A . 66 PHE N    1 1 
       15 23140 1 1 70 PHE O    O 88.228  12.774   3.219 1.00 . A A . 66 PHE O    1 1 
       15 23141 1 1 71 PHE C    C 86.908  10.266   0.596 1.00 . A A . 67 PHE C    1 1 
       15 23142 1 1 71 PHE CA   C 87.498  10.398   1.996 1.00 . A A . 67 PHE CA   1 1 
       15 23143 1 1 71 PHE CB   C 87.654   9.010   2.621 1.00 . A A . 67 PHE CB   1 1 
       15 23144 1 1 71 PHE CD1  C 90.093   8.610   2.128 1.00 . A A . 67 PHE CD1  1 1 
       15 23145 1 1 71 PHE CD2  C 88.439   7.220   1.030 1.00 . A A . 67 PHE CD2  1 1 
       15 23146 1 1 71 PHE CE1  C 91.115   7.916   1.471 1.00 . A A . 67 PHE CE1  1 1 
       15 23147 1 1 71 PHE CE2  C 89.461   6.525   0.371 1.00 . A A . 67 PHE CE2  1 1 
       15 23148 1 1 71 PHE CG   C 88.755   8.261   1.908 1.00 . A A . 67 PHE CG   1 1 
       15 23149 1 1 71 PHE CZ   C 90.799   6.875   0.592 1.00 . A A . 67 PHE CZ   1 1 
       15 23150 1 1 71 PHE H    H 85.711  10.942   3.000 1.00 . A A . 67 PHE H    1 1 
       15 23151 1 1 71 PHE HA   H 88.470  10.859   1.923 1.00 . A A . 67 PHE HA   1 1 
       15 23152 1 1 71 PHE HB2  H 87.903   9.112   3.667 1.00 . A A . 67 PHE HB2  1 1 
       15 23153 1 1 71 PHE HB3  H 86.728   8.464   2.524 1.00 . A A . 67 PHE HB3  1 1 
       15 23154 1 1 71 PHE HD1  H 90.336   9.415   2.807 1.00 . A A . 67 PHE HD1  1 1 
       15 23155 1 1 71 PHE HD2  H 87.409   6.951   0.860 1.00 . A A . 67 PHE HD2  1 1 
       15 23156 1 1 71 PHE HE1  H 92.147   8.186   1.640 1.00 . A A . 67 PHE HE1  1 1 
       15 23157 1 1 71 PHE HE2  H 89.216   5.721  -0.306 1.00 . A A . 67 PHE HE2  1 1 
       15 23158 1 1 71 PHE HZ   H 91.587   6.338   0.083 1.00 . A A . 67 PHE HZ   1 1 
       15 23159 1 1 71 PHE N    N 86.635  11.224   2.833 1.00 . A A . 67 PHE N    1 1 
       15 23160 1 1 71 PHE O    O 85.811   9.736   0.420 1.00 . A A . 67 PHE O    1 1 
       15 23161 1 1 72 TYR C    C 87.478   9.315  -2.372 1.00 . A A . 68 TYR C    1 1 
       15 23162 1 1 72 TYR CA   C 87.180  10.686  -1.776 1.00 . A A . 68 TYR CA   1 1 
       15 23163 1 1 72 TYR CB   C 87.869  11.770  -2.612 1.00 . A A . 68 TYR CB   1 1 
       15 23164 1 1 72 TYR CD1  C 86.145  13.610  -2.658 1.00 . A A . 68 TYR CD1  1 1 
       15 23165 1 1 72 TYR CD2  C 88.137  13.912  -1.307 1.00 . A A . 68 TYR CD2  1 1 
       15 23166 1 1 72 TYR CE1  C 85.685  14.871  -2.261 1.00 . A A . 68 TYR CE1  1 1 
       15 23167 1 1 72 TYR CE2  C 87.675  15.172  -0.910 1.00 . A A . 68 TYR CE2  1 1 
       15 23168 1 1 72 TYR CG   C 87.373  13.130  -2.183 1.00 . A A . 68 TYR CG   1 1 
       15 23169 1 1 72 TYR CZ   C 86.450  15.652  -1.386 1.00 . A A . 68 TYR CZ   1 1 
       15 23170 1 1 72 TYR H    H 88.508  11.168  -0.198 1.00 . A A . 68 TYR H    1 1 
       15 23171 1 1 72 TYR HA   H 86.114  10.855  -1.799 1.00 . A A . 68 TYR HA   1 1 
       15 23172 1 1 72 TYR HB2  H 88.938  11.713  -2.462 1.00 . A A . 68 TYR HB2  1 1 
       15 23173 1 1 72 TYR HB3  H 87.644  11.619  -3.657 1.00 . A A . 68 TYR HB3  1 1 
       15 23174 1 1 72 TYR HD1  H 85.554  13.007  -3.332 1.00 . A A . 68 TYR HD1  1 1 
       15 23175 1 1 72 TYR HD2  H 89.082  13.542  -0.940 1.00 . A A . 68 TYR HD2  1 1 
       15 23176 1 1 72 TYR HE1  H 84.739  15.240  -2.629 1.00 . A A . 68 TYR HE1  1 1 
       15 23177 1 1 72 TYR HE2  H 88.265  15.775  -0.235 1.00 . A A . 68 TYR HE2  1 1 
       15 23178 1 1 72 TYR HH   H 86.100  17.495  -1.736 1.00 . A A . 68 TYR HH   1 1 
       15 23179 1 1 72 TYR N    N 87.643  10.754  -0.398 1.00 . A A . 68 TYR N    1 1 
       15 23180 1 1 72 TYR O    O 88.564   8.768  -2.183 1.00 . A A . 68 TYR O    1 1 
       15 23181 1 1 72 TYR OH   O 85.995  16.894  -0.995 1.00 . A A . 68 TYR OH   1 1 
       15 23182 1 1 73 TYR C    C 86.823   7.606  -5.237 1.00 . A A . 69 TYR C    1 1 
       15 23183 1 1 73 TYR CA   C 86.665   7.466  -3.728 1.00 . A A . 69 TYR CA   1 1 
       15 23184 1 1 73 TYR CB   C 85.459   6.580  -3.416 1.00 . A A . 69 TYR CB   1 1 
       15 23185 1 1 73 TYR CD1  C 86.439   4.854  -1.869 1.00 . A A . 69 TYR CD1  1 1 
       15 23186 1 1 73 TYR CD2  C 84.939   6.517  -0.949 1.00 . A A . 69 TYR CD2  1 1 
       15 23187 1 1 73 TYR CE1  C 86.587   4.283  -0.600 1.00 . A A . 69 TYR CE1  1 1 
       15 23188 1 1 73 TYR CE2  C 85.090   5.939   0.319 1.00 . A A . 69 TYR CE2  1 1 
       15 23189 1 1 73 TYR CG   C 85.614   5.973  -2.044 1.00 . A A . 69 TYR CG   1 1 
       15 23190 1 1 73 TYR CZ   C 85.911   4.825   0.491 1.00 . A A . 69 TYR CZ   1 1 
       15 23191 1 1 73 TYR H    H 85.665   9.261  -3.219 1.00 . A A . 69 TYR H    1 1 
       15 23192 1 1 73 TYR HA   H 87.550   6.993  -3.328 1.00 . A A . 69 TYR HA   1 1 
       15 23193 1 1 73 TYR HB2  H 84.560   7.180  -3.443 1.00 . A A . 69 TYR HB2  1 1 
       15 23194 1 1 73 TYR HB3  H 85.390   5.796  -4.151 1.00 . A A . 69 TYR HB3  1 1 
       15 23195 1 1 73 TYR HD1  H 86.960   4.433  -2.715 1.00 . A A . 69 TYR HD1  1 1 
       15 23196 1 1 73 TYR HD2  H 84.299   7.382  -1.076 1.00 . A A . 69 TYR HD2  1 1 
       15 23197 1 1 73 TYR HE1  H 87.223   3.420  -0.467 1.00 . A A . 69 TYR HE1  1 1 
       15 23198 1 1 73 TYR HE2  H 84.573   6.350   1.163 1.00 . A A . 69 TYR HE2  1 1 
       15 23199 1 1 73 TYR HH   H 85.793   3.341   1.688 1.00 . A A . 69 TYR HH   1 1 
       15 23200 1 1 73 TYR N    N 86.507   8.772  -3.099 1.00 . A A . 69 TYR N    1 1 
       15 23201 1 1 73 TYR O    O 86.329   8.558  -5.839 1.00 . A A . 69 TYR O    1 1 
       15 23202 1 1 73 TYR OH   O 86.054   4.263   1.744 1.00 . A A . 69 TYR OH   1 1 
       15 23203 1 1 74 ASN C    C 86.682   5.839  -8.005 1.00 . A A . 70 ASN C    1 1 
       15 23204 1 1 74 ASN CA   C 87.738   6.666  -7.281 1.00 . A A . 70 ASN CA   1 1 
       15 23205 1 1 74 ASN CB   C 89.129   6.117  -7.605 1.00 . A A . 70 ASN CB   1 1 
       15 23206 1 1 74 ASN CG   C 89.217   5.760  -9.084 1.00 . A A . 70 ASN CG   1 1 
       15 23207 1 1 74 ASN H    H 87.886   5.911  -5.309 1.00 . A A . 70 ASN H    1 1 
       15 23208 1 1 74 ASN HA   H 87.680   7.688  -7.628 1.00 . A A . 70 ASN HA   1 1 
       15 23209 1 1 74 ASN HB2  H 89.872   6.866  -7.374 1.00 . A A . 70 ASN HB2  1 1 
       15 23210 1 1 74 ASN HB3  H 89.314   5.234  -7.013 1.00 . A A . 70 ASN HB3  1 1 
       15 23211 1 1 74 ASN HD21 H 90.465   4.244  -8.791 1.00 . A A . 70 ASN HD21 1 1 
       15 23212 1 1 74 ASN HD22 H 90.026   4.516 -10.407 1.00 . A A . 70 ASN HD22 1 1 
       15 23213 1 1 74 ASN N    N 87.518   6.648  -5.840 1.00 . A A . 70 ASN N    1 1 
       15 23214 1 1 74 ASN ND2  N 89.965   4.758  -9.458 1.00 . A A . 70 ASN ND2  1 1 
       15 23215 1 1 74 ASN O    O 86.481   4.665  -7.697 1.00 . A A . 70 ASN O    1 1 
       15 23216 1 1 74 ASN OD1  O 88.581   6.405  -9.918 1.00 . A A . 70 ASN OD1  1 1 
       15 23217 1 1 75 LYS C    C 85.618   4.689 -10.628 1.00 . A A . 71 LYS C    1 1 
       15 23218 1 1 75 LYS CA   C 84.988   5.766  -9.746 1.00 . A A . 71 LYS CA   1 1 
       15 23219 1 1 75 LYS CB   C 84.217   6.767 -10.606 1.00 . A A . 71 LYS CB   1 1 
       15 23220 1 1 75 LYS CD   C 84.440   8.371 -12.506 1.00 . A A . 71 LYS CD   1 1 
       15 23221 1 1 75 LYS CE   C 85.435   9.022 -13.467 1.00 . A A . 71 LYS CE   1 1 
       15 23222 1 1 75 LYS CG   C 85.202   7.569 -11.457 1.00 . A A . 71 LYS CG   1 1 
       15 23223 1 1 75 LYS H    H 86.220   7.395  -9.180 1.00 . A A . 71 LYS H    1 1 
       15 23224 1 1 75 LYS HA   H 84.298   5.295  -9.061 1.00 . A A . 71 LYS HA   1 1 
       15 23225 1 1 75 LYS HB2  H 83.538   6.231 -11.254 1.00 . A A . 71 LYS HB2  1 1 
       15 23226 1 1 75 LYS HB3  H 83.658   7.437  -9.973 1.00 . A A . 71 LYS HB3  1 1 
       15 23227 1 1 75 LYS HD2  H 83.784   7.712 -13.056 1.00 . A A . 71 LYS HD2  1 1 
       15 23228 1 1 75 LYS HD3  H 83.855   9.140 -12.021 1.00 . A A . 71 LYS HD3  1 1 
       15 23229 1 1 75 LYS HE2  H 86.143   8.283 -13.809 1.00 . A A . 71 LYS HE2  1 1 
       15 23230 1 1 75 LYS HE3  H 84.905   9.422 -14.309 1.00 . A A . 71 LYS HE3  1 1 
       15 23231 1 1 75 LYS HG2  H 85.753   8.248 -10.820 1.00 . A A . 71 LYS HG2  1 1 
       15 23232 1 1 75 LYS HG3  H 85.887   6.906 -11.947 1.00 . A A . 71 LYS HG3  1 1 
       15 23233 1 1 75 LYS HZ1  H 86.622   9.744 -11.918 1.00 . A A . 71 LYS HZ1  1 1 
       15 23234 1 1 75 LYS HZ2  H 85.487  10.865 -12.501 1.00 . A A . 71 LYS HZ2  1 1 
       15 23235 1 1 75 LYS HZ3  H 86.883  10.516 -13.405 1.00 . A A . 71 LYS HZ3  1 1 
       15 23236 1 1 75 LYS N    N 86.012   6.460  -8.972 1.00 . A A . 71 LYS N    1 1 
       15 23237 1 1 75 LYS NZ   N 86.163  10.119 -12.770 1.00 . A A . 71 LYS NZ   1 1 
       15 23238 1 1 75 LYS O    O 85.029   3.642 -10.875 1.00 . A A . 71 LYS O    1 1 
       15 23239 1 1 76 GLU C    C 87.963   2.794 -11.110 1.00 . A A . 72 GLU C    1 1 
       15 23240 1 1 76 GLU CA   C 87.520   3.986 -11.942 1.00 . A A . 72 GLU CA   1 1 
       15 23241 1 1 76 GLU CB   C 88.751   4.637 -12.577 1.00 . A A . 72 GLU CB   1 1 
       15 23242 1 1 76 GLU CD   C 89.507   6.355 -14.229 1.00 . A A . 72 GLU CD   1 1 
       15 23243 1 1 76 GLU CG   C 88.319   5.539 -13.730 1.00 . A A . 72 GLU CG   1 1 
       15 23244 1 1 76 GLU H    H 87.256   5.804 -10.882 1.00 . A A . 72 GLU H    1 1 
       15 23245 1 1 76 GLU HA   H 86.857   3.648 -12.721 1.00 . A A . 72 GLU HA   1 1 
       15 23246 1 1 76 GLU HB2  H 89.265   5.230 -11.834 1.00 . A A . 72 GLU HB2  1 1 
       15 23247 1 1 76 GLU HB3  H 89.417   3.872 -12.947 1.00 . A A . 72 GLU HB3  1 1 
       15 23248 1 1 76 GLU HG2  H 87.938   4.930 -14.535 1.00 . A A . 72 GLU HG2  1 1 
       15 23249 1 1 76 GLU HG3  H 87.547   6.208 -13.390 1.00 . A A . 72 GLU HG3  1 1 
       15 23250 1 1 76 GLU N    N 86.827   4.950 -11.097 1.00 . A A . 72 GLU N    1 1 
       15 23251 1 1 76 GLU O    O 89.150   2.487 -11.046 1.00 . A A . 72 GLU O    1 1 
       15 23252 1 1 76 GLU OE1  O 90.489   6.436 -13.512 1.00 . A A . 72 GLU OE1  1 1 
       15 23253 1 1 76 GLU OE2  O 89.415   6.882 -15.327 1.00 . A A . 72 GLU OE2  1 1 
       15 23254 1 1 77 ARG C    C 88.472   0.182 -10.187 1.00 . A A . 73 ARG C    1 1 
       15 23255 1 1 77 ARG CA   C 87.295   0.978  -9.639 1.00 . A A . 73 ARG CA   1 1 
       15 23256 1 1 77 ARG CB   C 86.071   0.061  -9.561 1.00 . A A . 73 ARG CB   1 1 
       15 23257 1 1 77 ARG CD   C 86.675  -0.698  -7.254 1.00 . A A . 73 ARG CD   1 1 
       15 23258 1 1 77 ARG CG   C 85.589  -0.048  -8.116 1.00 . A A . 73 ARG CG   1 1 
       15 23259 1 1 77 ARG CZ   C 87.112   0.892  -5.470 1.00 . A A . 73 ARG CZ   1 1 
       15 23260 1 1 77 ARG H    H 86.071   2.424 -10.556 1.00 . A A . 73 ARG H    1 1 
       15 23261 1 1 77 ARG HA   H 87.533   1.325  -8.652 1.00 . A A . 73 ARG HA   1 1 
       15 23262 1 1 77 ARG HB2  H 85.279   0.468 -10.173 1.00 . A A . 73 ARG HB2  1 1 
       15 23263 1 1 77 ARG HB3  H 86.334  -0.921  -9.927 1.00 . A A . 73 ARG HB3  1 1 
       15 23264 1 1 77 ARG HD2  H 86.210  -1.305  -6.504 1.00 . A A . 73 ARG HD2  1 1 
       15 23265 1 1 77 ARG HD3  H 87.305  -1.318  -7.876 1.00 . A A . 73 ARG HD3  1 1 
       15 23266 1 1 77 ARG HE   H 88.336   0.599  -7.021 1.00 . A A . 73 ARG HE   1 1 
       15 23267 1 1 77 ARG HG2  H 85.364   0.937  -7.735 1.00 . A A . 73 ARG HG2  1 1 
       15 23268 1 1 77 ARG HG3  H 84.704  -0.658  -8.088 1.00 . A A . 73 ARG HG3  1 1 
       15 23269 1 1 77 ARG HH11 H 85.426  -0.169  -5.332 1.00 . A A . 73 ARG HH11 1 1 
       15 23270 1 1 77 ARG HH12 H 85.709   0.961  -4.050 1.00 . A A . 73 ARG HH12 1 1 
       15 23271 1 1 77 ARG HH21 H 88.712   2.088  -5.354 1.00 . A A . 73 ARG HH21 1 1 
       15 23272 1 1 77 ARG HH22 H 87.569   2.239  -4.063 1.00 . A A . 73 ARG HH22 1 1 
       15 23273 1 1 77 ARG N    N 86.998   2.132 -10.471 1.00 . A A . 73 ARG N    1 1 
       15 23274 1 1 77 ARG NE   N 87.494   0.322  -6.604 1.00 . A A . 73 ARG NE   1 1 
       15 23275 1 1 77 ARG NH1  N 85.997   0.535  -4.907 1.00 . A A . 73 ARG NH1  1 1 
       15 23276 1 1 77 ARG NH2  N 87.855   1.811  -4.920 1.00 . A A . 73 ARG NH2  1 1 
       15 23277 1 1 77 ARG O    O 88.578  -0.031 -11.393 1.00 . A A . 73 ARG O    1 1 
       15 23278 1 1 78 GLU C    C 90.667  -2.241  -8.750 1.00 . A A . 74 GLU C    1 1 
       15 23279 1 1 78 GLU CA   C 90.514  -1.046  -9.689 1.00 . A A . 74 GLU CA   1 1 
       15 23280 1 1 78 GLU CB   C 91.783  -0.187  -9.640 1.00 . A A . 74 GLU CB   1 1 
       15 23281 1 1 78 GLU CD   C 92.335  -0.328 -12.073 1.00 . A A . 74 GLU CD   1 1 
       15 23282 1 1 78 GLU CG   C 91.915   0.603 -10.940 1.00 . A A . 74 GLU CG   1 1 
       15 23283 1 1 78 GLU H    H 89.215  -0.056  -8.341 1.00 . A A . 74 GLU H    1 1 
       15 23284 1 1 78 GLU HA   H 90.367  -1.400 -10.698 1.00 . A A . 74 GLU HA   1 1 
       15 23285 1 1 78 GLU HB2  H 91.722   0.499  -8.806 1.00 . A A . 74 GLU HB2  1 1 
       15 23286 1 1 78 GLU HB3  H 92.645  -0.822  -9.521 1.00 . A A . 74 GLU HB3  1 1 
       15 23287 1 1 78 GLU HG2  H 90.968   1.056 -11.183 1.00 . A A . 74 GLU HG2  1 1 
       15 23288 1 1 78 GLU HG3  H 92.662   1.374 -10.817 1.00 . A A . 74 GLU HG3  1 1 
       15 23289 1 1 78 GLU N    N 89.350  -0.257  -9.292 1.00 . A A . 74 GLU N    1 1 
       15 23290 1 1 78 GLU O    O 91.777  -2.623  -8.388 1.00 . A A . 74 GLU O    1 1 
       15 23291 1 1 78 GLU OE1  O 92.686  -1.461 -11.785 1.00 . A A . 74 GLU OE1  1 1 
       15 23292 1 1 78 GLU OE2  O 92.298   0.104 -13.213 1.00 . A A . 74 GLU OE2  1 1 
       15 23293 1 1 79 CYS C    C 89.654  -5.292  -8.250 1.00 . A A . 75 CYS C    1 1 
       15 23294 1 1 79 CYS CA   C 89.555  -3.981  -7.475 1.00 . A A . 75 CYS CA   1 1 
       15 23295 1 1 79 CYS CB   C 88.291  -3.988  -6.618 1.00 . A A . 75 CYS CB   1 1 
       15 23296 1 1 79 CYS H    H 88.684  -2.500  -8.717 1.00 . A A . 75 CYS H    1 1 
       15 23297 1 1 79 CYS HA   H 90.413  -3.899  -6.821 1.00 . A A . 75 CYS HA   1 1 
       15 23298 1 1 79 CYS HB2  H 87.426  -3.893  -7.257 1.00 . A A . 75 CYS HB2  1 1 
       15 23299 1 1 79 CYS HB3  H 88.231  -4.914  -6.067 1.00 . A A . 75 CYS HB3  1 1 
       15 23300 1 1 79 CYS HG   H 87.436  -2.341  -5.267 1.00 . A A . 75 CYS HG   1 1 
       15 23301 1 1 79 CYS N    N 89.539  -2.832  -8.371 1.00 . A A . 75 CYS N    1 1 
       15 23302 1 1 79 CYS O    O 89.183  -5.397  -9.381 1.00 . A A . 75 CYS O    1 1 
       15 23303 1 1 79 CYS SG   S 88.340  -2.598  -5.458 1.00 . A A . 75 CYS SG   1 1 
       15 23304 1 1 80 GLU C    C 90.062  -8.709  -7.280 1.00 . A A . 76 GLU C    1 1 
       15 23305 1 1 80 GLU CA   C 90.449  -7.594  -8.251 1.00 . A A . 76 GLU CA   1 1 
       15 23306 1 1 80 GLU CB   C 91.893  -7.789  -8.710 1.00 . A A . 76 GLU CB   1 1 
       15 23307 1 1 80 GLU CD   C 93.665  -6.924 -10.246 1.00 . A A . 76 GLU CD   1 1 
       15 23308 1 1 80 GLU CG   C 92.185  -6.859  -9.889 1.00 . A A . 76 GLU CG   1 1 
       15 23309 1 1 80 GLU H    H 90.644  -6.138  -6.730 1.00 . A A . 76 GLU H    1 1 
       15 23310 1 1 80 GLU HA   H 89.802  -7.650  -9.115 1.00 . A A . 76 GLU HA   1 1 
       15 23311 1 1 80 GLU HB2  H 92.562  -7.561  -7.894 1.00 . A A . 76 GLU HB2  1 1 
       15 23312 1 1 80 GLU HB3  H 92.036  -8.813  -9.020 1.00 . A A . 76 GLU HB3  1 1 
       15 23313 1 1 80 GLU HG2  H 91.596  -7.164 -10.742 1.00 . A A . 76 GLU HG2  1 1 
       15 23314 1 1 80 GLU HG3  H 91.927  -5.845  -9.620 1.00 . A A . 76 GLU HG3  1 1 
       15 23315 1 1 80 GLU N    N 90.280  -6.287  -7.629 1.00 . A A . 76 GLU N    1 1 
       15 23316 1 1 80 GLU O    O 89.711  -8.449  -6.126 1.00 . A A . 76 GLU O    1 1 
       15 23317 1 1 80 GLU OE1  O 94.409  -7.531  -9.493 1.00 . A A . 76 GLU OE1  1 1 
       15 23318 1 1 80 GLU OE2  O 94.035  -6.367 -11.266 1.00 . A A . 76 GLU OE2  1 1 
       15 23319 1 1 81 ASP C    C 90.450 -10.985  -5.566 1.00 . A A . 77 ASP C    1 1 
       15 23320 1 1 81 ASP CA   C 89.760 -11.089  -6.926 1.00 . A A . 77 ASP CA   1 1 
       15 23321 1 1 81 ASP CB   C 90.188 -12.386  -7.619 1.00 . A A . 77 ASP CB   1 1 
       15 23322 1 1 81 ASP CG   C 89.260 -12.679  -8.793 1.00 . A A . 77 ASP CG   1 1 
       15 23323 1 1 81 ASP H    H 90.394 -10.092  -8.688 1.00 . A A . 77 ASP H    1 1 
       15 23324 1 1 81 ASP HA   H 88.693 -11.104  -6.780 1.00 . A A . 77 ASP HA   1 1 
       15 23325 1 1 81 ASP HB2  H 91.201 -12.282  -7.982 1.00 . A A . 77 ASP HB2  1 1 
       15 23326 1 1 81 ASP HB3  H 90.141 -13.202  -6.916 1.00 . A A . 77 ASP HB3  1 1 
       15 23327 1 1 81 ASP N    N 90.118  -9.946  -7.757 1.00 . A A . 77 ASP N    1 1 
       15 23328 1 1 81 ASP O    O 90.006 -11.589  -4.584 1.00 . A A . 77 ASP O    1 1 
       15 23329 1 1 81 ASP OD1  O 88.262 -11.990  -8.919 1.00 . A A . 77 ASP OD1  1 1 
       15 23330 1 1 81 ASP OD2  O 89.557 -13.595  -9.543 1.00 . A A . 77 ASP OD2  1 1 
       15 23331 1 1 82 LYS C    C 91.418  -9.252  -3.257 1.00 . A A . 78 LYS C    1 1 
       15 23332 1 1 82 LYS CA   C 92.263 -10.019  -4.272 1.00 . A A . 78 LYS CA   1 1 
       15 23333 1 1 82 LYS CB   C 93.547  -9.237  -4.541 1.00 . A A . 78 LYS CB   1 1 
       15 23334 1 1 82 LYS CD   C 95.587  -9.233  -5.996 1.00 . A A . 78 LYS CD   1 1 
       15 23335 1 1 82 LYS CE   C 96.450  -8.571  -4.919 1.00 . A A . 78 LYS CE   1 1 
       15 23336 1 1 82 LYS CG   C 94.518 -10.110  -5.340 1.00 . A A . 78 LYS CG   1 1 
       15 23337 1 1 82 LYS H    H 91.826  -9.749  -6.326 1.00 . A A . 78 LYS H    1 1 
       15 23338 1 1 82 LYS HA   H 92.521 -10.981  -3.860 1.00 . A A . 78 LYS HA   1 1 
       15 23339 1 1 82 LYS HB2  H 93.319  -8.342  -5.100 1.00 . A A . 78 LYS HB2  1 1 
       15 23340 1 1 82 LYS HB3  H 94.001  -8.969  -3.598 1.00 . A A . 78 LYS HB3  1 1 
       15 23341 1 1 82 LYS HD2  H 96.210  -9.841  -6.634 1.00 . A A . 78 LYS HD2  1 1 
       15 23342 1 1 82 LYS HD3  H 95.107  -8.467  -6.588 1.00 . A A . 78 LYS HD3  1 1 
       15 23343 1 1 82 LYS HE2  H 95.854  -7.863  -4.363 1.00 . A A . 78 LYS HE2  1 1 
       15 23344 1 1 82 LYS HE3  H 96.832  -9.327  -4.250 1.00 . A A . 78 LYS HE3  1 1 
       15 23345 1 1 82 LYS HG2  H 94.995 -10.816  -4.673 1.00 . A A . 78 LYS HG2  1 1 
       15 23346 1 1 82 LYS HG3  H 93.976 -10.647  -6.102 1.00 . A A . 78 LYS HG3  1 1 
       15 23347 1 1 82 LYS HZ1  H 97.220  -7.051  -6.110 1.00 . A A . 78 LYS HZ1  1 1 
       15 23348 1 1 82 LYS HZ2  H 98.090  -8.507  -6.198 1.00 . A A . 78 LYS HZ2  1 1 
       15 23349 1 1 82 LYS HZ3  H 98.234  -7.509  -4.831 1.00 . A A . 78 LYS HZ3  1 1 
       15 23350 1 1 82 LYS N    N 91.528 -10.214  -5.514 1.00 . A A . 78 LYS N    1 1 
       15 23351 1 1 82 LYS NZ   N 97.584  -7.856  -5.564 1.00 . A A . 78 LYS NZ   1 1 
       15 23352 1 1 82 LYS O    O 91.493  -9.505  -2.048 1.00 . A A . 78 LYS O    1 1 
       15 23353 1 1 83 GLU C    C 88.516  -8.307  -2.476 1.00 . A A . 79 GLU C    1 1 
       15 23354 1 1 83 GLU CA   C 89.751  -7.521  -2.884 1.00 . A A . 79 GLU CA   1 1 
       15 23355 1 1 83 GLU CB   C 89.328  -6.239  -3.608 1.00 . A A . 79 GLU CB   1 1 
       15 23356 1 1 83 GLU CD   C 91.701  -5.440  -3.556 1.00 . A A . 79 GLU CD   1 1 
       15 23357 1 1 83 GLU CG   C 90.258  -5.092  -3.200 1.00 . A A . 79 GLU CG   1 1 
       15 23358 1 1 83 GLU H    H 90.542  -8.179  -4.719 1.00 . A A . 79 GLU H    1 1 
       15 23359 1 1 83 GLU HA   H 90.301  -7.251  -2.009 1.00 . A A . 79 GLU HA   1 1 
       15 23360 1 1 83 GLU HB2  H 89.389  -6.392  -4.674 1.00 . A A . 79 GLU HB2  1 1 
       15 23361 1 1 83 GLU HB3  H 88.313  -5.990  -3.336 1.00 . A A . 79 GLU HB3  1 1 
       15 23362 1 1 83 GLU HG2  H 89.967  -4.194  -3.723 1.00 . A A . 79 GLU HG2  1 1 
       15 23363 1 1 83 GLU HG3  H 90.185  -4.927  -2.135 1.00 . A A . 79 GLU HG3  1 1 
       15 23364 1 1 83 GLU N    N 90.600  -8.323  -3.754 1.00 . A A . 79 GLU N    1 1 
       15 23365 1 1 83 GLU O    O 88.006  -8.146  -1.380 1.00 . A A . 79 GLU O    1 1 
       15 23366 1 1 83 GLU OE1  O 92.105  -5.134  -4.665 1.00 . A A . 79 GLU OE1  1 1 
       15 23367 1 1 83 GLU OE2  O 92.379  -6.006  -2.714 1.00 . A A . 79 GLU OE2  1 1 
       15 23368 1 1 84 VAL C    C 87.133 -10.848  -1.828 1.00 . A A . 80 VAL C    1 1 
       15 23369 1 1 84 VAL CA   C 86.867  -9.964  -3.046 1.00 . A A . 80 VAL CA   1 1 
       15 23370 1 1 84 VAL CB   C 86.527 -10.853  -4.237 1.00 . A A . 80 VAL CB   1 1 
       15 23371 1 1 84 VAL CG1  C 85.404 -11.815  -3.860 1.00 . A A . 80 VAL CG1  1 1 
       15 23372 1 1 84 VAL CG2  C 86.074  -9.977  -5.402 1.00 . A A . 80 VAL CG2  1 1 
       15 23373 1 1 84 VAL H    H 88.481  -9.259  -4.233 1.00 . A A . 80 VAL H    1 1 
       15 23374 1 1 84 VAL HA   H 86.027  -9.322  -2.851 1.00 . A A . 80 VAL HA   1 1 
       15 23375 1 1 84 VAL HB   H 87.400 -11.419  -4.528 1.00 . A A . 80 VAL HB   1 1 
       15 23376 1 1 84 VAL HG11 H 85.071 -11.625  -2.856 1.00 . A A . 80 VAL HG11 1 1 
       15 23377 1 1 84 VAL HG12 H 85.762 -12.827  -3.931 1.00 . A A . 80 VAL HG12 1 1 
       15 23378 1 1 84 VAL HG13 H 84.586 -11.669  -4.533 1.00 . A A . 80 VAL HG13 1 1 
       15 23379 1 1 84 VAL HG21 H 85.126  -9.533  -5.156 1.00 . A A . 80 VAL HG21 1 1 
       15 23380 1 1 84 VAL HG22 H 85.977 -10.581  -6.291 1.00 . A A . 80 VAL HG22 1 1 
       15 23381 1 1 84 VAL HG23 H 86.802  -9.200  -5.575 1.00 . A A . 80 VAL HG23 1 1 
       15 23382 1 1 84 VAL N    N 88.042  -9.163  -3.357 1.00 . A A . 80 VAL N    1 1 
       15 23383 1 1 84 VAL O    O 86.289 -10.959  -0.934 1.00 . A A . 80 VAL O    1 1 
       15 23384 1 1 85 HIS C    C 88.788 -11.688   0.601 1.00 . A A . 81 HIS C    1 1 
       15 23385 1 1 85 HIS CA   C 88.614 -12.410  -0.726 1.00 . A A . 81 HIS CA   1 1 
       15 23386 1 1 85 HIS CB   C 89.924 -13.142  -1.041 1.00 . A A . 81 HIS CB   1 1 
       15 23387 1 1 85 HIS CD2  C 89.948 -15.505   0.116 1.00 . A A . 81 HIS CD2  1 1 
       15 23388 1 1 85 HIS CE1  C 90.959 -14.948   1.951 1.00 . A A . 81 HIS CE1  1 1 
       15 23389 1 1 85 HIS CG   C 90.210 -14.160   0.033 1.00 . A A . 81 HIS CG   1 1 
       15 23390 1 1 85 HIS H    H 88.900 -11.398  -2.577 1.00 . A A . 81 HIS H    1 1 
       15 23391 1 1 85 HIS HA   H 87.830 -13.144  -0.628 1.00 . A A . 81 HIS HA   1 1 
       15 23392 1 1 85 HIS HB2  H 89.840 -13.637  -1.995 1.00 . A A . 81 HIS HB2  1 1 
       15 23393 1 1 85 HIS HB3  H 90.732 -12.426  -1.077 1.00 . A A . 81 HIS HB3  1 1 
       15 23394 1 1 85 HIS HD2  H 89.454 -16.089  -0.645 1.00 . A A . 81 HIS HD2  1 1 
       15 23395 1 1 85 HIS HE1  H 91.418 -14.992   2.927 1.00 . A A . 81 HIS HE1  1 1 
       15 23396 1 1 85 HIS HE2  H 90.369 -16.923   1.654 1.00 . A A . 81 HIS HE2  1 1 
       15 23397 1 1 85 HIS N    N 88.279 -11.504  -1.822 1.00 . A A . 81 HIS N    1 1 
       15 23398 1 1 85 HIS ND1  N 90.856 -13.826   1.213 1.00 . A A . 81 HIS ND1  1 1 
       15 23399 1 1 85 HIS NE2  N 90.421 -16.000   1.328 1.00 . A A . 81 HIS NE2  1 1 
       15 23400 1 1 85 HIS O    O 88.259 -12.119   1.627 1.00 . A A . 81 HIS O    1 1 
       15 23401 1 1 86 LYS C    C 88.535  -9.019   2.212 1.00 . A A . 82 LYS C    1 1 
       15 23402 1 1 86 LYS CA   C 89.763  -9.815   1.795 1.00 . A A . 82 LYS CA   1 1 
       15 23403 1 1 86 LYS CB   C 90.955  -8.887   1.594 1.00 . A A . 82 LYS CB   1 1 
       15 23404 1 1 86 LYS CD   C 90.649  -6.466   1.033 1.00 . A A . 82 LYS CD   1 1 
       15 23405 1 1 86 LYS CE   C 92.092  -6.014   1.240 1.00 . A A . 82 LYS CE   1 1 
       15 23406 1 1 86 LYS CG   C 90.642  -7.894   0.487 1.00 . A A . 82 LYS CG   1 1 
       15 23407 1 1 86 LYS H    H 89.897 -10.263  -0.279 1.00 . A A . 82 LYS H    1 1 
       15 23408 1 1 86 LYS HA   H 90.007 -10.509   2.589 1.00 . A A . 82 LYS HA   1 1 
       15 23409 1 1 86 LYS HB2  H 91.166  -8.368   2.515 1.00 . A A . 82 LYS HB2  1 1 
       15 23410 1 1 86 LYS HB3  H 91.818  -9.473   1.309 1.00 . A A . 82 LYS HB3  1 1 
       15 23411 1 1 86 LYS HD2  H 90.166  -5.808   0.324 1.00 . A A . 82 LYS HD2  1 1 
       15 23412 1 1 86 LYS HD3  H 90.118  -6.431   1.973 1.00 . A A . 82 LYS HD3  1 1 
       15 23413 1 1 86 LYS HE2  H 92.107  -5.142   1.874 1.00 . A A . 82 LYS HE2  1 1 
       15 23414 1 1 86 LYS HE3  H 92.656  -6.808   1.706 1.00 . A A . 82 LYS HE3  1 1 
       15 23415 1 1 86 LYS HG2  H 91.394  -7.984  -0.278 1.00 . A A . 82 LYS HG2  1 1 
       15 23416 1 1 86 LYS HG3  H 89.677  -8.114   0.073 1.00 . A A . 82 LYS HG3  1 1 
       15 23417 1 1 86 LYS HZ1  H 93.022  -4.697  -0.074 1.00 . A A . 82 LYS HZ1  1 1 
       15 23418 1 1 86 LYS HZ2  H 91.991  -5.815  -0.830 1.00 . A A . 82 LYS HZ2  1 1 
       15 23419 1 1 86 LYS HZ3  H 93.510  -6.311  -0.254 1.00 . A A . 82 LYS HZ3  1 1 
       15 23420 1 1 86 LYS N    N 89.522 -10.582   0.578 1.00 . A A . 82 LYS N    1 1 
       15 23421 1 1 86 LYS NZ   N 92.700  -5.684  -0.078 1.00 . A A . 82 LYS NZ   1 1 
       15 23422 1 1 86 LYS O    O 88.411  -8.612   3.368 1.00 . A A . 82 LYS O    1 1 
       15 23423 1 1 87 VAL C    C 85.304  -8.971   2.003 1.00 . A A . 83 VAL C    1 1 
       15 23424 1 1 87 VAL CA   C 86.418  -8.043   1.539 1.00 . A A . 83 VAL CA   1 1 
       15 23425 1 1 87 VAL CB   C 85.968  -7.292   0.288 1.00 . A A . 83 VAL CB   1 1 
       15 23426 1 1 87 VAL CG1  C 84.604  -6.655   0.538 1.00 . A A . 83 VAL CG1  1 1 
       15 23427 1 1 87 VAL CG2  C 86.985  -6.197  -0.035 1.00 . A A . 83 VAL CG2  1 1 
       15 23428 1 1 87 VAL H    H 87.791  -9.138   0.362 1.00 . A A . 83 VAL H    1 1 
       15 23429 1 1 87 VAL HA   H 86.621  -7.323   2.320 1.00 . A A . 83 VAL HA   1 1 
       15 23430 1 1 87 VAL HB   H 85.892  -7.979  -0.539 1.00 . A A . 83 VAL HB   1 1 
       15 23431 1 1 87 VAL HG11 H 83.828  -7.342   0.233 1.00 . A A . 83 VAL HG11 1 1 
       15 23432 1 1 87 VAL HG12 H 84.523  -5.742  -0.033 1.00 . A A . 83 VAL HG12 1 1 
       15 23433 1 1 87 VAL HG13 H 84.494  -6.436   1.590 1.00 . A A . 83 VAL HG13 1 1 
       15 23434 1 1 87 VAL HG21 H 86.715  -5.293   0.482 1.00 . A A . 83 VAL HG21 1 1 
       15 23435 1 1 87 VAL HG22 H 86.996  -6.015  -1.099 1.00 . A A . 83 VAL HG22 1 1 
       15 23436 1 1 87 VAL HG23 H 87.965  -6.514   0.284 1.00 . A A . 83 VAL HG23 1 1 
       15 23437 1 1 87 VAL N    N 87.638  -8.792   1.264 1.00 . A A . 83 VAL N    1 1 
       15 23438 1 1 87 VAL O    O 85.087 -10.031   1.417 1.00 . A A . 83 VAL O    1 1 
       15 23439 1 1 88 LYS C    C 82.168  -8.759   3.216 1.00 . A A . 84 LYS C    1 1 
       15 23440 1 1 88 LYS CA   C 83.510  -9.377   3.592 1.00 . A A . 84 LYS CA   1 1 
       15 23441 1 1 88 LYS CB   C 83.623  -9.479   5.113 1.00 . A A . 84 LYS CB   1 1 
       15 23442 1 1 88 LYS CD   C 85.051 -10.220   7.004 1.00 . A A . 84 LYS CD   1 1 
       15 23443 1 1 88 LYS CE   C 86.481 -10.570   7.391 1.00 . A A . 84 LYS CE   1 1 
       15 23444 1 1 88 LYS CG   C 84.955 -10.113   5.483 1.00 . A A . 84 LYS CG   1 1 
       15 23445 1 1 88 LYS H    H 84.824  -7.715   3.485 1.00 . A A . 84 LYS H    1 1 
       15 23446 1 1 88 LYS HA   H 83.567 -10.367   3.169 1.00 . A A . 84 LYS HA   1 1 
       15 23447 1 1 88 LYS HB2  H 83.572  -8.493   5.548 1.00 . A A . 84 LYS HB2  1 1 
       15 23448 1 1 88 LYS HB3  H 82.821 -10.087   5.498 1.00 . A A . 84 LYS HB3  1 1 
       15 23449 1 1 88 LYS HD2  H 84.771  -9.280   7.455 1.00 . A A . 84 LYS HD2  1 1 
       15 23450 1 1 88 LYS HD3  H 84.387 -11.001   7.352 1.00 . A A . 84 LYS HD3  1 1 
       15 23451 1 1 88 LYS HE2  H 86.748 -11.518   6.953 1.00 . A A . 84 LYS HE2  1 1 
       15 23452 1 1 88 LYS HE3  H 87.139  -9.801   7.019 1.00 . A A . 84 LYS HE3  1 1 
       15 23453 1 1 88 LYS HG2  H 85.018 -11.100   5.044 1.00 . A A . 84 LYS HG2  1 1 
       15 23454 1 1 88 LYS HG3  H 85.764  -9.503   5.114 1.00 . A A . 84 LYS HG3  1 1 
       15 23455 1 1 88 LYS HZ1  H 85.645 -10.639   9.299 1.00 . A A . 84 LYS HZ1  1 1 
       15 23456 1 1 88 LYS HZ2  H 87.139  -9.833   9.226 1.00 . A A . 84 LYS HZ2  1 1 
       15 23457 1 1 88 LYS HZ3  H 87.081 -11.530   9.142 1.00 . A A . 84 LYS HZ3  1 1 
       15 23458 1 1 88 LYS N    N 84.604  -8.569   3.058 1.00 . A A . 84 LYS N    1 1 
       15 23459 1 1 88 LYS NZ   N 86.595 -10.650   8.877 1.00 . A A . 84 LYS NZ   1 1 
       15 23460 1 1 88 LYS O    O 82.097  -7.577   2.870 1.00 . A A . 84 LYS O    1 1 
       15 23461 1 1 89 VAL C    C 78.799  -9.330   4.062 1.00 . A A . 85 VAL C    1 1 
       15 23462 1 1 89 VAL CA   C 79.778  -9.077   2.917 1.00 . A A . 85 VAL CA   1 1 
       15 23463 1 1 89 VAL CB   C 79.283  -9.788   1.657 1.00 . A A . 85 VAL CB   1 1 
       15 23464 1 1 89 VAL CG1  C 78.055  -9.065   1.103 1.00 . A A . 85 VAL CG1  1 1 
       15 23465 1 1 89 VAL CG2  C 80.390  -9.792   0.607 1.00 . A A . 85 VAL CG2  1 1 
       15 23466 1 1 89 VAL H    H 81.224 -10.499   3.541 1.00 . A A . 85 VAL H    1 1 
       15 23467 1 1 89 VAL HA   H 79.828  -8.020   2.728 1.00 . A A . 85 VAL HA   1 1 
       15 23468 1 1 89 VAL HB   H 79.015 -10.806   1.900 1.00 . A A . 85 VAL HB   1 1 
       15 23469 1 1 89 VAL HG11 H 77.629  -8.440   1.869 1.00 . A A . 85 VAL HG11 1 1 
       15 23470 1 1 89 VAL HG12 H 77.324  -9.789   0.778 1.00 . A A . 85 VAL HG12 1 1 
       15 23471 1 1 89 VAL HG13 H 78.353  -8.454   0.262 1.00 . A A . 85 VAL HG13 1 1 
       15 23472 1 1 89 VAL HG21 H 80.889  -8.835   0.605 1.00 . A A . 85 VAL HG21 1 1 
       15 23473 1 1 89 VAL HG22 H 79.960  -9.978  -0.366 1.00 . A A . 85 VAL HG22 1 1 
       15 23474 1 1 89 VAL HG23 H 81.102 -10.570   0.842 1.00 . A A . 85 VAL HG23 1 1 
       15 23475 1 1 89 VAL N    N 81.107  -9.565   3.268 1.00 . A A . 85 VAL N    1 1 
       15 23476 1 1 89 VAL O    O 78.542 -10.475   4.431 1.00 . A A . 85 VAL O    1 1 
       15 23477 1 1 90 TYR C    C 75.946  -8.843   5.204 1.00 . A A . 86 TYR C    1 1 
       15 23478 1 1 90 TYR CA   C 77.304  -8.371   5.717 1.00 . A A . 86 TYR CA   1 1 
       15 23479 1 1 90 TYR CB   C 77.155  -7.020   6.418 1.00 . A A . 86 TYR CB   1 1 
       15 23480 1 1 90 TYR CD1  C 76.129  -6.004   4.358 1.00 . A A . 86 TYR CD1  1 1 
       15 23481 1 1 90 TYR CD2  C 75.022  -5.682   6.484 1.00 . A A . 86 TYR CD2  1 1 
       15 23482 1 1 90 TYR CE1  C 75.129  -5.261   3.721 1.00 . A A . 86 TYR CE1  1 1 
       15 23483 1 1 90 TYR CE2  C 74.019  -4.937   5.852 1.00 . A A . 86 TYR CE2  1 1 
       15 23484 1 1 90 TYR CG   C 76.076  -6.214   5.737 1.00 . A A . 86 TYR CG   1 1 
       15 23485 1 1 90 TYR CZ   C 74.073  -4.725   4.468 1.00 . A A . 86 TYR CZ   1 1 
       15 23486 1 1 90 TYR H    H 78.495  -7.366   4.281 1.00 . A A . 86 TYR H    1 1 
       15 23487 1 1 90 TYR HA   H 77.678  -9.086   6.425 1.00 . A A . 86 TYR HA   1 1 
       15 23488 1 1 90 TYR HB2  H 76.885  -7.185   7.451 1.00 . A A . 86 TYR HB2  1 1 
       15 23489 1 1 90 TYR HB3  H 78.090  -6.483   6.372 1.00 . A A . 86 TYR HB3  1 1 
       15 23490 1 1 90 TYR HD1  H 76.941  -6.424   3.784 1.00 . A A . 86 TYR HD1  1 1 
       15 23491 1 1 90 TYR HD2  H 74.985  -5.841   7.549 1.00 . A A . 86 TYR HD2  1 1 
       15 23492 1 1 90 TYR HE1  H 75.171  -5.100   2.655 1.00 . A A . 86 TYR HE1  1 1 
       15 23493 1 1 90 TYR HE2  H 73.205  -4.526   6.431 1.00 . A A . 86 TYR HE2  1 1 
       15 23494 1 1 90 TYR HH   H 72.261  -4.148   4.309 1.00 . A A . 86 TYR HH   1 1 
       15 23495 1 1 90 TYR N    N 78.253  -8.254   4.616 1.00 . A A . 86 TYR N    1 1 
       15 23496 1 1 90 TYR O    O 75.526  -8.483   4.105 1.00 . A A . 86 TYR O    1 1 
       15 23497 1 1 90 TYR OH   O 73.087  -3.992   3.844 1.00 . A A . 86 TYR OH   1 1 
       15 23498 1 1 91 VAL C    C 72.936  -9.933   6.729 1.00 . A A . 87 VAL C    1 1 
       15 23499 1 1 91 VAL CA   C 73.959 -10.175   5.621 1.00 . A A . 87 VAL CA   1 1 
       15 23500 1 1 91 VAL CB   C 74.052 -11.672   5.324 1.00 . A A . 87 VAL CB   1 1 
       15 23501 1 1 91 VAL CG1  C 74.682 -11.885   3.946 1.00 . A A . 87 VAL CG1  1 1 
       15 23502 1 1 91 VAL CG2  C 74.926 -12.344   6.387 1.00 . A A . 87 VAL CG2  1 1 
       15 23503 1 1 91 VAL H    H 75.652  -9.920   6.867 1.00 . A A . 87 VAL H    1 1 
       15 23504 1 1 91 VAL HA   H 73.628  -9.666   4.728 1.00 . A A . 87 VAL HA   1 1 
       15 23505 1 1 91 VAL HB   H 73.064 -12.106   5.341 1.00 . A A . 87 VAL HB   1 1 
       15 23506 1 1 91 VAL HG11 H 75.380 -11.086   3.741 1.00 . A A . 87 VAL HG11 1 1 
       15 23507 1 1 91 VAL HG12 H 73.907 -11.888   3.194 1.00 . A A . 87 VAL HG12 1 1 
       15 23508 1 1 91 VAL HG13 H 75.203 -12.831   3.931 1.00 . A A . 87 VAL HG13 1 1 
       15 23509 1 1 91 VAL HG21 H 75.930 -11.952   6.327 1.00 . A A . 87 VAL HG21 1 1 
       15 23510 1 1 91 VAL HG22 H 74.944 -13.410   6.217 1.00 . A A . 87 VAL HG22 1 1 
       15 23511 1 1 91 VAL HG23 H 74.519 -12.141   7.366 1.00 . A A . 87 VAL HG23 1 1 
       15 23512 1 1 91 VAL N    N 75.268  -9.660   6.003 1.00 . A A . 87 VAL N    1 1 
       15 23513 1 1 91 VAL O    O 73.149 -10.307   7.883 1.00 . A A . 87 VAL O    1 1 
       15 23514 1 1 92 TYR C    C 70.080 -10.317   7.765 1.00 . A A . 88 TYR C    1 1 
       15 23515 1 1 92 TYR CA   C 70.768  -9.026   7.336 1.00 . A A . 88 TYR CA   1 1 
       15 23516 1 1 92 TYR CB   C 69.739  -8.073   6.732 1.00 . A A . 88 TYR CB   1 1 
       15 23517 1 1 92 TYR CD1  C 69.385  -8.878   4.373 1.00 . A A . 88 TYR CD1  1 1 
       15 23518 1 1 92 TYR CD2  C 67.716  -9.409   6.049 1.00 . A A . 88 TYR CD2  1 1 
       15 23519 1 1 92 TYR CE1  C 68.631  -9.556   3.407 1.00 . A A . 88 TYR CE1  1 1 
       15 23520 1 1 92 TYR CE2  C 66.962 -10.087   5.084 1.00 . A A . 88 TYR CE2  1 1 
       15 23521 1 1 92 TYR CG   C 68.927  -8.804   5.692 1.00 . A A . 88 TYR CG   1 1 
       15 23522 1 1 92 TYR CZ   C 67.419 -10.161   3.763 1.00 . A A . 88 TYR CZ   1 1 
       15 23523 1 1 92 TYR H    H 71.711  -9.033   5.432 1.00 . A A . 88 TYR H    1 1 
       15 23524 1 1 92 TYR HA   H 71.206  -8.560   8.203 1.00 . A A . 88 TYR HA   1 1 
       15 23525 1 1 92 TYR HB2  H 69.085  -7.709   7.511 1.00 . A A . 88 TYR HB2  1 1 
       15 23526 1 1 92 TYR HB3  H 70.247  -7.240   6.272 1.00 . A A . 88 TYR HB3  1 1 
       15 23527 1 1 92 TYR HD1  H 70.320  -8.412   4.100 1.00 . A A . 88 TYR HD1  1 1 
       15 23528 1 1 92 TYR HD2  H 67.366  -9.353   7.069 1.00 . A A . 88 TYR HD2  1 1 
       15 23529 1 1 92 TYR HE1  H 68.986  -9.612   2.388 1.00 . A A . 88 TYR HE1  1 1 
       15 23530 1 1 92 TYR HE2  H 66.028 -10.554   5.358 1.00 . A A . 88 TYR HE2  1 1 
       15 23531 1 1 92 TYR HH   H 65.854 -10.352   2.688 1.00 . A A . 88 TYR HH   1 1 
       15 23532 1 1 92 TYR N    N 71.820  -9.308   6.367 1.00 . A A . 88 TYR N    1 1 
       15 23533 1 1 92 TYR O    O 70.501 -11.369   7.310 1.00 . A A . 88 TYR O    1 1 
       15 23534 1 1 92 TYR OXT  O 69.146 -10.238   8.545 1.00 . A A . 88 TYR OXT  1 1 
       15 23535 1 1 92 TYR OH   O 66.677 -10.830   2.810 1.00 . A A . 88 TYR OH   1 1 
       16 23536 1 1  1 GLY C    C 53.836  -1.649  18.558 1.00 . A A . -3 GLY C    1 1 
       16 23537 1 1  1 GLY CA   C 54.038  -2.360  19.891 1.00 . A A . -3 GLY CA   1 1 
       16 23538 1 1  1 GLY H1   H 54.666  -4.246  20.511 1.00 . A A . -3 GLY H1   1 1 
       16 23539 1 1  1 GLY H2   H 55.755  -3.461  19.472 1.00 . A A . -3 GLY H2   1 1 
       16 23540 1 1  1 GLY H3   H 54.328  -4.143  18.852 1.00 . A A . -3 GLY H3   1 1 
       16 23541 1 1  1 GLY HA2  H 53.077  -2.555  20.346 1.00 . A A . -3 GLY HA2  1 1 
       16 23542 1 1  1 GLY HA3  H 54.625  -1.734  20.544 1.00 . A A . -3 GLY HA3  1 1 
       16 23543 1 1  1 GLY N    N 54.751  -3.650  19.665 1.00 . A A . -3 GLY N    1 1 
       16 23544 1 1  1 GLY O    O 54.473  -0.632  18.283 1.00 . A A . -3 GLY O    1 1 
       16 23545 1 1  2 SER C    C 53.967  -1.157  15.756 1.00 . A A . -2 SER C    1 1 
       16 23546 1 1  2 SER CA   C 52.672  -1.601  16.427 1.00 . A A . -2 SER CA   1 1 
       16 23547 1 1  2 SER CB   C 51.739  -0.401  16.585 1.00 . A A . -2 SER CB   1 1 
       16 23548 1 1  2 SER H    H 52.473  -3.006  18.003 1.00 . A A . -2 SER H    1 1 
       16 23549 1 1  2 SER HA   H 52.189  -2.339  15.804 1.00 . A A . -2 SER HA   1 1 
       16 23550 1 1  2 SER HB2  H 52.252   0.392  17.103 1.00 . A A . -2 SER HB2  1 1 
       16 23551 1 1  2 SER HB3  H 51.437  -0.050  15.607 1.00 . A A . -2 SER HB3  1 1 
       16 23552 1 1  2 SER HG   H 49.821  -0.412  16.915 1.00 . A A . -2 SER HG   1 1 
       16 23553 1 1  2 SER N    N 52.949  -2.193  17.731 1.00 . A A . -2 SER N    1 1 
       16 23554 1 1  2 SER O    O 54.950  -1.897  15.730 1.00 . A A . -2 SER O    1 1 
       16 23555 1 1  2 SER OG   O 50.597  -0.789  17.337 1.00 . A A . -2 SER OG   1 1 
       16 23556 1 1  3 HIS C    C 56.143   1.109  15.559 1.00 . A A . -1 HIS C    1 1 
       16 23557 1 1  3 HIS CA   C 55.138   0.587  14.538 1.00 . A A . -1 HIS CA   1 1 
       16 23558 1 1  3 HIS CB   C 54.736   1.721  13.592 1.00 . A A . -1 HIS CB   1 1 
       16 23559 1 1  3 HIS CD2  C 53.516  -0.116  12.159 1.00 . A A . -1 HIS CD2  1 1 
       16 23560 1 1  3 HIS CE1  C 52.583   1.189  10.705 1.00 . A A . -1 HIS CE1  1 1 
       16 23561 1 1  3 HIS CG   C 53.882   1.167  12.484 1.00 . A A . -1 HIS CG   1 1 
       16 23562 1 1  3 HIS H    H 53.145   0.601  15.259 1.00 . A A . -1 HIS H    1 1 
       16 23563 1 1  3 HIS HA   H 55.602  -0.200  13.963 1.00 . A A . -1 HIS HA   1 1 
       16 23564 1 1  3 HIS HB2  H 54.180   2.466  14.140 1.00 . A A . -1 HIS HB2  1 1 
       16 23565 1 1  3 HIS HB3  H 55.623   2.170  13.172 1.00 . A A . -1 HIS HB3  1 1 
       16 23566 1 1  3 HIS HD2  H 53.813  -1.005  12.698 1.00 . A A . -1 HIS HD2  1 1 
       16 23567 1 1  3 HIS HE1  H 52.009   1.551   9.865 1.00 . A A . -1 HIS HE1  1 1 
       16 23568 1 1  3 HIS HE2  H 52.291  -0.868  10.584 1.00 . A A . -1 HIS HE2  1 1 
       16 23569 1 1  3 HIS N    N 53.959   0.056  15.209 1.00 . A A . -1 HIS N    1 1 
       16 23570 1 1  3 HIS ND1  N 53.274   1.983  11.543 1.00 . A A . -1 HIS ND1  1 1 
       16 23571 1 1  3 HIS NE2  N 52.697  -0.099  11.035 1.00 . A A . -1 HIS NE2  1 1 
       16 23572 1 1  3 HIS O    O 55.761   1.557  16.641 1.00 . A A . -1 HIS O    1 1 
       16 23573 1 1  4 MET C    C 59.379   2.519  15.392 1.00 . A A .  0 MET C    1 1 
       16 23574 1 1  4 MET CA   C 58.480   1.512  16.104 1.00 . A A .  0 MET CA   1 1 
       16 23575 1 1  4 MET CB   C 59.315   0.326  16.589 1.00 . A A .  0 MET CB   1 1 
       16 23576 1 1  4 MET CE   C 57.112  -3.075  17.209 1.00 . A A .  0 MET CE   1 1 
       16 23577 1 1  4 MET CG   C 58.407  -0.689  17.283 1.00 . A A .  0 MET CG   1 1 
       16 23578 1 1  4 MET H    H 57.667   0.675  14.334 1.00 . A A .  0 MET H    1 1 
       16 23579 1 1  4 MET HA   H 58.031   1.993  16.958 1.00 . A A .  0 MET HA   1 1 
       16 23580 1 1  4 MET HB2  H 59.797  -0.147  15.748 1.00 . A A .  0 MET HB2  1 1 
       16 23581 1 1  4 MET HB3  H 60.062   0.673  17.288 1.00 . A A .  0 MET HB3  1 1 
       16 23582 1 1  4 MET HE1  H 56.536  -3.813  16.669 1.00 . A A .  0 MET HE1  1 1 
       16 23583 1 1  4 MET HE2  H 56.488  -2.607  17.951 1.00 . A A .  0 MET HE2  1 1 
       16 23584 1 1  4 MET HE3  H 57.952  -3.552  17.695 1.00 . A A .  0 MET HE3  1 1 
       16 23585 1 1  4 MET HG2  H 58.979  -1.249  18.008 1.00 . A A .  0 MET HG2  1 1 
       16 23586 1 1  4 MET HG3  H 57.602  -0.171  17.783 1.00 . A A .  0 MET HG3  1 1 
       16 23587 1 1  4 MET N    N 57.425   1.044  15.210 1.00 . A A .  0 MET N    1 1 
       16 23588 1 1  4 MET O    O 59.126   3.723  15.428 1.00 . A A .  0 MET O    1 1 
       16 23589 1 1  4 MET SD   S 57.721  -1.825  16.051 1.00 . A A .  0 MET SD   1 1 
       16 23590 1 1  5 MET C    C 61.647   2.320  12.640 1.00 . A A .  1 MET C    1 1 
       16 23591 1 1  5 MET CA   C 61.364   2.876  14.032 1.00 . A A .  1 MET CA   1 1 
       16 23592 1 1  5 MET CB   C 62.668   3.001  14.816 1.00 . A A .  1 MET CB   1 1 
       16 23593 1 1  5 MET CE   C 63.297   4.803  18.464 1.00 . A A .  1 MET CE   1 1 
       16 23594 1 1  5 MET CG   C 62.412   3.754  16.121 1.00 . A A .  1 MET CG   1 1 
       16 23595 1 1  5 MET H    H 60.579   1.052  14.753 1.00 . A A .  1 MET H    1 1 
       16 23596 1 1  5 MET HA   H 60.928   3.857  13.930 1.00 . A A .  1 MET HA   1 1 
       16 23597 1 1  5 MET HB2  H 63.046   2.017  15.041 1.00 . A A .  1 MET HB2  1 1 
       16 23598 1 1  5 MET HB3  H 63.394   3.540  14.227 1.00 . A A .  1 MET HB3  1 1 
       16 23599 1 1  5 MET HE1  H 62.359   5.258  18.175 1.00 . A A .  1 MET HE1  1 1 
       16 23600 1 1  5 MET HE2  H 64.003   5.576  18.722 1.00 . A A .  1 MET HE2  1 1 
       16 23601 1 1  5 MET HE3  H 63.144   4.157  19.317 1.00 . A A .  1 MET HE3  1 1 
       16 23602 1 1  5 MET HG2  H 62.076   4.754  15.900 1.00 . A A .  1 MET HG2  1 1 
       16 23603 1 1  5 MET HG3  H 61.655   3.237  16.693 1.00 . A A .  1 MET HG3  1 1 
       16 23604 1 1  5 MET N    N 60.429   2.018  14.748 1.00 . A A .  1 MET N    1 1 
       16 23605 1 1  5 MET O    O 61.486   1.127  12.390 1.00 . A A .  1 MET O    1 1 
       16 23606 1 1  5 MET SD   S 63.945   3.830  17.082 1.00 . A A .  1 MET SD   1 1 
       16 23607 1 1  6 ALA C    C 63.417   1.676  10.360 1.00 . A A .  2 ALA C    1 1 
       16 23608 1 1  6 ALA CA   C 62.358   2.774  10.367 1.00 . A A .  2 ALA CA   1 1 
       16 23609 1 1  6 ALA CB   C 62.859   3.970   9.554 1.00 . A A .  2 ALA CB   1 1 
       16 23610 1 1  6 ALA H    H 62.171   4.136  11.983 1.00 . A A .  2 ALA H    1 1 
       16 23611 1 1  6 ALA HA   H 61.455   2.394   9.913 1.00 . A A .  2 ALA HA   1 1 
       16 23612 1 1  6 ALA HB1  H 63.489   4.589  10.176 1.00 . A A .  2 ALA HB1  1 1 
       16 23613 1 1  6 ALA HB2  H 62.016   4.546   9.207 1.00 . A A .  2 ALA HB2  1 1 
       16 23614 1 1  6 ALA HB3  H 63.427   3.616   8.707 1.00 . A A .  2 ALA HB3  1 1 
       16 23615 1 1  6 ALA N    N 62.066   3.195  11.732 1.00 . A A .  2 ALA N    1 1 
       16 23616 1 1  6 ALA O    O 64.490   1.828  10.945 1.00 . A A .  2 ALA O    1 1 
       16 23617 1 1  7 THR C    C 64.569  -0.914  10.986 1.00 . A A .  3 THR C    1 1 
       16 23618 1 1  7 THR CA   C 64.041  -0.548   9.604 1.00 . A A .  3 THR CA   1 1 
       16 23619 1 1  7 THR CB   C 65.212  -0.181   8.690 1.00 . A A .  3 THR CB   1 1 
       16 23620 1 1  7 THR CG2  C 64.679   0.284   7.335 1.00 . A A .  3 THR CG2  1 1 
       16 23621 1 1  7 THR H    H 62.239   0.507   9.236 1.00 . A A .  3 THR H    1 1 
       16 23622 1 1  7 THR HA   H 63.528  -1.402   9.187 1.00 . A A .  3 THR HA   1 1 
       16 23623 1 1  7 THR HB   H 65.842  -1.045   8.548 1.00 . A A .  3 THR HB   1 1 
       16 23624 1 1  7 THR HG1  H 66.726   1.041   8.727 1.00 . A A .  3 THR HG1  1 1 
       16 23625 1 1  7 THR HG21 H 64.001  -0.460   6.942 1.00 . A A .  3 THR HG21 1 1 
       16 23626 1 1  7 THR HG22 H 65.504   0.416   6.650 1.00 . A A .  3 THR HG22 1 1 
       16 23627 1 1  7 THR HG23 H 64.157   1.221   7.455 1.00 . A A .  3 THR HG23 1 1 
       16 23628 1 1  7 THR N    N 63.108   0.571   9.686 1.00 . A A .  3 THR N    1 1 
       16 23629 1 1  7 THR O    O 65.501  -1.708  11.110 1.00 . A A .  3 THR O    1 1 
       16 23630 1 1  7 THR OG1  O 65.969   0.863   9.289 1.00 . A A .  3 THR OG1  1 1 
       16 23631 1 1  8 SER C    C 65.904  -0.714  13.473 1.00 . A A .  4 SER C    1 1 
       16 23632 1 1  8 SER CA   C 64.387  -0.598  13.392 1.00 . A A .  4 SER CA   1 1 
       16 23633 1 1  8 SER CB   C 63.743  -1.889  13.892 1.00 . A A .  4 SER CB   1 1 
       16 23634 1 1  8 SER H    H 63.229   0.291  11.864 1.00 . A A .  4 SER H    1 1 
       16 23635 1 1  8 SER HA   H 64.066   0.215  14.019 1.00 . A A .  4 SER HA   1 1 
       16 23636 1 1  8 SER HB2  H 62.676  -1.840  13.749 1.00 . A A .  4 SER HB2  1 1 
       16 23637 1 1  8 SER HB3  H 64.140  -2.727  13.334 1.00 . A A .  4 SER HB3  1 1 
       16 23638 1 1  8 SER HG   H 64.108  -2.986  15.455 1.00 . A A .  4 SER HG   1 1 
       16 23639 1 1  8 SER N    N 63.968  -0.331  12.023 1.00 . A A .  4 SER N    1 1 
       16 23640 1 1  8 SER O    O 66.621  -0.214  12.606 1.00 . A A .  4 SER O    1 1 
       16 23641 1 1  8 SER OG   O 64.024  -2.046  15.276 1.00 . A A .  4 SER OG   1 1 
       16 23642 1 1  9 ASP C    C 68.126  -3.008  15.095 1.00 . A A .  5 ASP C    1 1 
       16 23643 1 1  9 ASP CA   C 67.821  -1.571  14.689 1.00 . A A .  5 ASP CA   1 1 
       16 23644 1 1  9 ASP CB   C 68.343  -0.618  15.764 1.00 . A A .  5 ASP CB   1 1 
       16 23645 1 1  9 ASP CG   C 69.849  -0.789  15.925 1.00 . A A .  5 ASP CG   1 1 
       16 23646 1 1  9 ASP H    H 65.765  -1.771  15.168 1.00 . A A .  5 ASP H    1 1 
       16 23647 1 1  9 ASP HA   H 68.322  -1.356  13.759 1.00 . A A .  5 ASP HA   1 1 
       16 23648 1 1  9 ASP HB2  H 68.126   0.400  15.475 1.00 . A A .  5 ASP HB2  1 1 
       16 23649 1 1  9 ASP HB3  H 67.856  -0.835  16.703 1.00 . A A .  5 ASP HB3  1 1 
       16 23650 1 1  9 ASP N    N 66.385  -1.387  14.513 1.00 . A A .  5 ASP N    1 1 
       16 23651 1 1  9 ASP O    O 68.013  -3.367  16.267 1.00 . A A .  5 ASP O    1 1 
       16 23652 1 1  9 ASP OD1  O 70.568  -0.436  15.005 1.00 . A A .  5 ASP OD1  1 1 
       16 23653 1 1  9 ASP OD2  O 70.263  -1.272  16.967 1.00 . A A .  5 ASP OD2  1 1 
       16 23654 1 1 10 VAL C    C 70.294  -5.513  14.029 1.00 . A A .  6 VAL C    1 1 
       16 23655 1 1 10 VAL CA   C 68.840  -5.222  14.375 1.00 . A A .  6 VAL CA   1 1 
       16 23656 1 1 10 VAL CB   C 67.929  -6.134  13.554 1.00 . A A .  6 VAL CB   1 1 
       16 23657 1 1 10 VAL CG1  C 68.324  -7.593  13.787 1.00 . A A .  6 VAL CG1  1 1 
       16 23658 1 1 10 VAL CG2  C 66.476  -5.926  13.991 1.00 . A A .  6 VAL CG2  1 1 
       16 23659 1 1 10 VAL H    H 68.588  -3.474  13.204 1.00 . A A .  6 VAL H    1 1 
       16 23660 1 1 10 VAL HA   H 68.686  -5.432  15.422 1.00 . A A .  6 VAL HA   1 1 
       16 23661 1 1 10 VAL HB   H 68.029  -5.894  12.506 1.00 . A A .  6 VAL HB   1 1 
       16 23662 1 1 10 VAL HG11 H 68.811  -7.687  14.747 1.00 . A A .  6 VAL HG11 1 1 
       16 23663 1 1 10 VAL HG12 H 69.000  -7.911  13.008 1.00 . A A .  6 VAL HG12 1 1 
       16 23664 1 1 10 VAL HG13 H 67.439  -8.213  13.770 1.00 . A A .  6 VAL HG13 1 1 
       16 23665 1 1 10 VAL HG21 H 66.370  -4.948  14.436 1.00 . A A .  6 VAL HG21 1 1 
       16 23666 1 1 10 VAL HG22 H 66.207  -6.681  14.715 1.00 . A A .  6 VAL HG22 1 1 
       16 23667 1 1 10 VAL HG23 H 65.827  -6.002  13.132 1.00 . A A .  6 VAL HG23 1 1 
       16 23668 1 1 10 VAL N    N 68.516  -3.822  14.117 1.00 . A A .  6 VAL N    1 1 
       16 23669 1 1 10 VAL O    O 70.763  -5.177  12.941 1.00 . A A .  6 VAL O    1 1 
       16 23670 1 1 11 LYS C    C 72.539  -7.456  13.584 1.00 . A A .  7 LYS C    1 1 
       16 23671 1 1 11 LYS CA   C 72.396  -6.472  14.739 1.00 . A A .  7 LYS CA   1 1 
       16 23672 1 1 11 LYS CB   C 73.003  -7.082  16.012 1.00 . A A .  7 LYS CB   1 1 
       16 23673 1 1 11 LYS CD   C 74.614  -5.301  16.756 1.00 . A A .  7 LYS CD   1 1 
       16 23674 1 1 11 LYS CE   C 74.949  -4.340  17.894 1.00 . A A .  7 LYS CE   1 1 
       16 23675 1 1 11 LYS CG   C 73.261  -5.975  17.037 1.00 . A A .  7 LYS CG   1 1 
       16 23676 1 1 11 LYS H    H 70.580  -6.386  15.807 1.00 . A A .  7 LYS H    1 1 
       16 23677 1 1 11 LYS HA   H 72.909  -5.559  14.499 1.00 . A A .  7 LYS HA   1 1 
       16 23678 1 1 11 LYS HB2  H 72.309  -7.795  16.423 1.00 . A A .  7 LYS HB2  1 1 
       16 23679 1 1 11 LYS HB3  H 73.923  -7.591  15.786 1.00 . A A .  7 LYS HB3  1 1 
       16 23680 1 1 11 LYS HD2  H 75.387  -6.052  16.687 1.00 . A A .  7 LYS HD2  1 1 
       16 23681 1 1 11 LYS HD3  H 74.566  -4.750  15.833 1.00 . A A .  7 LYS HD3  1 1 
       16 23682 1 1 11 LYS HE2  H 74.913  -4.870  18.833 1.00 . A A .  7 LYS HE2  1 1 
       16 23683 1 1 11 LYS HE3  H 75.940  -3.940  17.741 1.00 . A A .  7 LYS HE3  1 1 
       16 23684 1 1 11 LYS HG2  H 72.474  -5.238  16.969 1.00 . A A .  7 LYS HG2  1 1 
       16 23685 1 1 11 LYS HG3  H 73.271  -6.400  18.030 1.00 . A A .  7 LYS HG3  1 1 
       16 23686 1 1 11 LYS HZ1  H 74.335  -2.420  17.371 1.00 . A A .  7 LYS HZ1  1 1 
       16 23687 1 1 11 LYS HZ2  H 73.784  -2.937  18.893 1.00 . A A .  7 LYS HZ2  1 1 
       16 23688 1 1 11 LYS HZ3  H 73.070  -3.546  17.476 1.00 . A A .  7 LYS HZ3  1 1 
       16 23689 1 1 11 LYS N    N 71.001  -6.142  14.959 1.00 . A A .  7 LYS N    1 1 
       16 23690 1 1 11 LYS NZ   N 73.960  -3.227  17.909 1.00 . A A .  7 LYS NZ   1 1 
       16 23691 1 1 11 LYS O    O 71.615  -8.211  13.282 1.00 . A A .  7 LYS O    1 1 
       16 23692 1 1 12 PRO C    C 73.707  -9.828  12.127 1.00 . A A .  8 PRO C    1 1 
       16 23693 1 1 12 PRO CA   C 73.938  -8.362  11.777 1.00 . A A .  8 PRO CA   1 1 
       16 23694 1 1 12 PRO CB   C 75.415  -8.107  11.440 1.00 . A A .  8 PRO CB   1 1 
       16 23695 1 1 12 PRO CD   C 74.835  -6.598  13.216 1.00 . A A .  8 PRO CD   1 1 
       16 23696 1 1 12 PRO CG   C 75.984  -7.365  12.598 1.00 . A A .  8 PRO CG   1 1 
       16 23697 1 1 12 PRO HA   H 73.327  -8.079  10.935 1.00 . A A .  8 PRO HA   1 1 
       16 23698 1 1 12 PRO HB2  H 75.935  -9.042  11.309 1.00 . A A .  8 PRO HB2  1 1 
       16 23699 1 1 12 PRO HB3  H 75.498  -7.514  10.559 1.00 . A A .  8 PRO HB3  1 1 
       16 23700 1 1 12 PRO HD2  H 75.002  -6.483  14.268 1.00 . A A .  8 PRO HD2  1 1 
       16 23701 1 1 12 PRO HD3  H 74.709  -5.638  12.744 1.00 . A A .  8 PRO HD3  1 1 
       16 23702 1 1 12 PRO HG2  H 76.388  -8.060  13.310 1.00 . A A .  8 PRO HG2  1 1 
       16 23703 1 1 12 PRO HG3  H 76.745  -6.675  12.274 1.00 . A A .  8 PRO HG3  1 1 
       16 23704 1 1 12 PRO N    N 73.676  -7.457  12.933 1.00 . A A .  8 PRO N    1 1 
       16 23705 1 1 12 PRO O    O 73.846 -10.232  13.280 1.00 . A A .  8 PRO O    1 1 
       16 23706 1 1 13 LYS C    C 74.385 -12.851  11.150 1.00 . A A .  9 LYS C    1 1 
       16 23707 1 1 13 LYS CA   C 73.111 -12.042  11.319 1.00 . A A .  9 LYS CA   1 1 
       16 23708 1 1 13 LYS CB   C 72.049 -12.536  10.334 1.00 . A A .  9 LYS CB   1 1 
       16 23709 1 1 13 LYS CD   C 70.773 -14.560   9.630 1.00 . A A .  9 LYS CD   1 1 
       16 23710 1 1 13 LYS CE   C 70.891 -16.062   9.356 1.00 . A A .  9 LYS CE   1 1 
       16 23711 1 1 13 LYS CG   C 72.047 -14.066  10.308 1.00 . A A .  9 LYS CG   1 1 
       16 23712 1 1 13 LYS H    H 73.276 -10.240  10.217 1.00 . A A .  9 LYS H    1 1 
       16 23713 1 1 13 LYS HA   H 72.738 -12.188  12.319 1.00 . A A .  9 LYS HA   1 1 
       16 23714 1 1 13 LYS HB2  H 71.081 -12.177  10.642 1.00 . A A .  9 LYS HB2  1 1 
       16 23715 1 1 13 LYS HB3  H 72.274 -12.162   9.351 1.00 . A A .  9 LYS HB3  1 1 
       16 23716 1 1 13 LYS HD2  H 69.933 -14.378  10.282 1.00 . A A .  9 LYS HD2  1 1 
       16 23717 1 1 13 LYS HD3  H 70.629 -14.033   8.699 1.00 . A A .  9 LYS HD3  1 1 
       16 23718 1 1 13 LYS HE2  H 71.198 -16.571  10.257 1.00 . A A .  9 LYS HE2  1 1 
       16 23719 1 1 13 LYS HE3  H 69.934 -16.446   9.034 1.00 . A A .  9 LYS HE3  1 1 
       16 23720 1 1 13 LYS HG2  H 72.903 -14.419   9.748 1.00 . A A .  9 LYS HG2  1 1 
       16 23721 1 1 13 LYS HG3  H 72.092 -14.447  11.316 1.00 . A A .  9 LYS HG3  1 1 
       16 23722 1 1 13 LYS HZ1  H 71.520 -16.954   7.581 1.00 . A A .  9 LYS HZ1  1 1 
       16 23723 1 1 13 LYS HZ2  H 72.767 -16.691   8.705 1.00 . A A .  9 LYS HZ2  1 1 
       16 23724 1 1 13 LYS HZ3  H 72.128 -15.390   7.822 1.00 . A A .  9 LYS HZ3  1 1 
       16 23725 1 1 13 LYS N    N 73.357 -10.618  11.118 1.00 . A A .  9 LYS N    1 1 
       16 23726 1 1 13 LYS NZ   N 71.902 -16.291   8.286 1.00 . A A .  9 LYS NZ   1 1 
       16 23727 1 1 13 LYS O    O 74.663 -13.764  11.930 1.00 . A A .  9 LYS O    1 1 
       16 23728 1 1 14 SER C    C 77.286 -12.432   8.898 1.00 . A A . 10 SER C    1 1 
       16 23729 1 1 14 SER CA   C 76.403 -13.227   9.855 1.00 . A A . 10 SER CA   1 1 
       16 23730 1 1 14 SER CB   C 76.094 -14.594   9.239 1.00 . A A . 10 SER CB   1 1 
       16 23731 1 1 14 SER H    H 74.890 -11.771   9.535 1.00 . A A . 10 SER H    1 1 
       16 23732 1 1 14 SER HA   H 76.932 -13.376  10.784 1.00 . A A . 10 SER HA   1 1 
       16 23733 1 1 14 SER HB2  H 75.572 -14.461   8.307 1.00 . A A . 10 SER HB2  1 1 
       16 23734 1 1 14 SER HB3  H 77.020 -15.123   9.057 1.00 . A A . 10 SER HB3  1 1 
       16 23735 1 1 14 SER HG   H 75.788 -16.085  10.451 1.00 . A A . 10 SER HG   1 1 
       16 23736 1 1 14 SER N    N 75.157 -12.515  10.122 1.00 . A A . 10 SER N    1 1 
       16 23737 1 1 14 SER O    O 76.864 -11.416   8.346 1.00 . A A . 10 SER O    1 1 
       16 23738 1 1 14 SER OG   O 75.275 -15.340  10.131 1.00 . A A . 10 SER OG   1 1 
       16 23739 1 1 15 ILE C    C 80.108 -13.252   6.883 1.00 . A A . 11 ILE C    1 1 
       16 23740 1 1 15 ILE CA   C 79.439 -12.235   7.796 1.00 . A A . 11 ILE CA   1 1 
       16 23741 1 1 15 ILE CB   C 80.492 -11.470   8.588 1.00 . A A . 11 ILE CB   1 1 
       16 23742 1 1 15 ILE CD1  C 79.737 -11.062  10.934 1.00 . A A . 11 ILE CD1  1 1 
       16 23743 1 1 15 ILE CG1  C 79.802 -10.474   9.523 1.00 . A A . 11 ILE CG1  1 1 
       16 23744 1 1 15 ILE CG2  C 81.407 -10.711   7.624 1.00 . A A . 11 ILE CG2  1 1 
       16 23745 1 1 15 ILE H    H 78.796 -13.714   9.166 1.00 . A A . 11 ILE H    1 1 
       16 23746 1 1 15 ILE HA   H 78.890 -11.540   7.187 1.00 . A A . 11 ILE HA   1 1 
       16 23747 1 1 15 ILE HB   H 81.081 -12.163   9.169 1.00 . A A . 11 ILE HB   1 1 
       16 23748 1 1 15 ILE HD11 H 79.000 -10.528  11.513 1.00 . A A . 11 ILE HD11 1 1 
       16 23749 1 1 15 ILE HD12 H 80.703 -10.969  11.407 1.00 . A A . 11 ILE HD12 1 1 
       16 23750 1 1 15 ILE HD13 H 79.464 -12.106  10.877 1.00 . A A . 11 ILE HD13 1 1 
       16 23751 1 1 15 ILE HG12 H 80.360  -9.549   9.543 1.00 . A A . 11 ILE HG12 1 1 
       16 23752 1 1 15 ILE HG13 H 78.799 -10.280   9.170 1.00 . A A . 11 ILE HG13 1 1 
       16 23753 1 1 15 ILE HG21 H 81.039 -10.821   6.615 1.00 . A A . 11 ILE HG21 1 1 
       16 23754 1 1 15 ILE HG22 H 82.407 -11.113   7.688 1.00 . A A . 11 ILE HG22 1 1 
       16 23755 1 1 15 ILE HG23 H 81.423  -9.664   7.890 1.00 . A A . 11 ILE HG23 1 1 
       16 23756 1 1 15 ILE N    N 78.510 -12.901   8.703 1.00 . A A . 11 ILE N    1 1 
       16 23757 1 1 15 ILE O    O 80.733 -14.199   7.357 1.00 . A A . 11 ILE O    1 1 
       16 23758 1 1 16 SER C    C 81.265 -13.213   3.491 1.00 . A A . 12 SER C    1 1 
       16 23759 1 1 16 SER CA   C 80.577 -13.974   4.612 1.00 . A A . 12 SER CA   1 1 
       16 23760 1 1 16 SER CB   C 79.489 -14.875   4.015 1.00 . A A . 12 SER CB   1 1 
       16 23761 1 1 16 SER H    H 79.462 -12.286   5.251 1.00 . A A . 12 SER H    1 1 
       16 23762 1 1 16 SER HA   H 81.304 -14.590   5.113 1.00 . A A . 12 SER HA   1 1 
       16 23763 1 1 16 SER HB2  H 78.739 -14.265   3.535 1.00 . A A . 12 SER HB2  1 1 
       16 23764 1 1 16 SER HB3  H 79.934 -15.535   3.287 1.00 . A A . 12 SER HB3  1 1 
       16 23765 1 1 16 SER HG   H 77.933 -15.494   5.013 1.00 . A A . 12 SER HG   1 1 
       16 23766 1 1 16 SER N    N 79.976 -13.058   5.573 1.00 . A A . 12 SER N    1 1 
       16 23767 1 1 16 SER O    O 80.734 -12.239   2.986 1.00 . A A . 12 SER O    1 1 
       16 23768 1 1 16 SER OG   O 78.884 -15.628   5.059 1.00 . A A . 12 SER OG   1 1 
       16 23769 1 1 17 ARG C    C 82.539 -13.237   0.704 1.00 . A A . 13 ARG C    1 1 
       16 23770 1 1 17 ARG CA   C 83.200 -12.985   2.055 1.00 . A A . 13 ARG CA   1 1 
       16 23771 1 1 17 ARG CB   C 84.639 -13.513   2.023 1.00 . A A . 13 ARG CB   1 1 
       16 23772 1 1 17 ARG CD   C 85.399 -14.569   4.161 1.00 . A A . 13 ARG CD   1 1 
       16 23773 1 1 17 ARG CG   C 85.313 -13.260   3.373 1.00 . A A . 13 ARG CG   1 1 
       16 23774 1 1 17 ARG CZ   C 86.952 -13.968   5.930 1.00 . A A . 13 ARG CZ   1 1 
       16 23775 1 1 17 ARG H    H 82.856 -14.412   3.576 1.00 . A A . 13 ARG H    1 1 
       16 23776 1 1 17 ARG HA   H 83.215 -11.927   2.246 1.00 . A A . 13 ARG HA   1 1 
       16 23777 1 1 17 ARG HB2  H 84.624 -14.576   1.823 1.00 . A A . 13 ARG HB2  1 1 
       16 23778 1 1 17 ARG HB3  H 85.194 -13.013   1.242 1.00 . A A . 13 ARG HB3  1 1 
       16 23779 1 1 17 ARG HD2  H 84.452 -15.082   4.107 1.00 . A A . 13 ARG HD2  1 1 
       16 23780 1 1 17 ARG HD3  H 86.169 -15.193   3.730 1.00 . A A . 13 ARG HD3  1 1 
       16 23781 1 1 17 ARG HE   H 85.012 -14.357   6.233 1.00 . A A . 13 ARG HE   1 1 
       16 23782 1 1 17 ARG HG2  H 86.309 -12.873   3.209 1.00 . A A . 13 ARG HG2  1 1 
       16 23783 1 1 17 ARG HG3  H 84.736 -12.540   3.935 1.00 . A A . 13 ARG HG3  1 1 
       16 23784 1 1 17 ARG HH11 H 87.702 -14.062   4.076 1.00 . A A . 13 ARG HH11 1 1 
       16 23785 1 1 17 ARG HH12 H 88.829 -13.633   5.319 1.00 . A A . 13 ARG HH12 1 1 
       16 23786 1 1 17 ARG HH21 H 86.483 -13.796   7.868 1.00 . A A . 13 ARG HH21 1 1 
       16 23787 1 1 17 ARG HH22 H 88.138 -13.481   7.467 1.00 . A A . 13 ARG HH22 1 1 
       16 23788 1 1 17 ARG N    N 82.451 -13.658   3.106 1.00 . A A . 13 ARG N    1 1 
       16 23789 1 1 17 ARG NE   N 85.719 -14.297   5.557 1.00 . A A . 13 ARG NE   1 1 
       16 23790 1 1 17 ARG NH1  N 87.901 -13.881   5.039 1.00 . A A . 13 ARG NH1  1 1 
       16 23791 1 1 17 ARG NH2  N 87.212 -13.730   7.186 1.00 . A A . 13 ARG NH2  1 1 
       16 23792 1 1 17 ARG O    O 81.846 -14.234   0.505 1.00 . A A . 13 ARG O    1 1 
       16 23793 1 1 18 ALA C    C 82.948 -13.357  -2.423 1.00 . A A . 14 ALA C    1 1 
       16 23794 1 1 18 ALA CA   C 82.164 -12.395  -1.551 1.00 . A A . 14 ALA CA   1 1 
       16 23795 1 1 18 ALA CB   C 82.117 -11.029  -2.210 1.00 . A A . 14 ALA CB   1 1 
       16 23796 1 1 18 ALA H    H 83.304 -11.535   0.027 1.00 . A A . 14 ALA H    1 1 
       16 23797 1 1 18 ALA HA   H 81.152 -12.758  -1.458 1.00 . A A . 14 ALA HA   1 1 
       16 23798 1 1 18 ALA HB1  H 82.076 -11.145  -3.286 1.00 . A A . 14 ALA HB1  1 1 
       16 23799 1 1 18 ALA HB2  H 82.995 -10.467  -1.939 1.00 . A A . 14 ALA HB2  1 1 
       16 23800 1 1 18 ALA HB3  H 81.241 -10.511  -1.874 1.00 . A A . 14 ALA HB3  1 1 
       16 23801 1 1 18 ALA N    N 82.742 -12.304  -0.213 1.00 . A A . 14 ALA N    1 1 
       16 23802 1 1 18 ALA O    O 84.101 -13.664  -2.125 1.00 . A A . 14 ALA O    1 1 
       16 23803 1 1 19 LYS C    C 83.699 -14.019  -5.507 1.00 . A A . 15 LYS C    1 1 
       16 23804 1 1 19 LYS CA   C 82.981 -14.778  -4.396 1.00 . A A . 15 LYS CA   1 1 
       16 23805 1 1 19 LYS CB   C 81.957 -15.721  -5.010 1.00 . A A . 15 LYS CB   1 1 
       16 23806 1 1 19 LYS CD   C 82.639 -18.025  -4.325 1.00 . A A . 15 LYS CD   1 1 
       16 23807 1 1 19 LYS CE   C 81.209 -18.528  -4.096 1.00 . A A . 15 LYS CE   1 1 
       16 23808 1 1 19 LYS CG   C 82.656 -17.005  -5.465 1.00 . A A . 15 LYS CG   1 1 
       16 23809 1 1 19 LYS H    H 81.397 -13.584  -3.690 1.00 . A A . 15 LYS H    1 1 
       16 23810 1 1 19 LYS HA   H 83.705 -15.359  -3.834 1.00 . A A . 15 LYS HA   1 1 
       16 23811 1 1 19 LYS HB2  H 81.202 -15.950  -4.270 1.00 . A A . 15 LYS HB2  1 1 
       16 23812 1 1 19 LYS HB3  H 81.495 -15.243  -5.856 1.00 . A A . 15 LYS HB3  1 1 
       16 23813 1 1 19 LYS HD2  H 83.279 -18.858  -4.580 1.00 . A A . 15 LYS HD2  1 1 
       16 23814 1 1 19 LYS HD3  H 83.001 -17.558  -3.420 1.00 . A A . 15 LYS HD3  1 1 
       16 23815 1 1 19 LYS HE2  H 80.547 -18.104  -4.836 1.00 . A A . 15 LYS HE2  1 1 
       16 23816 1 1 19 LYS HE3  H 81.190 -19.604  -4.175 1.00 . A A . 15 LYS HE3  1 1 
       16 23817 1 1 19 LYS HG2  H 82.146 -17.409  -6.328 1.00 . A A . 15 LYS HG2  1 1 
       16 23818 1 1 19 LYS HG3  H 83.679 -16.780  -5.727 1.00 . A A . 15 LYS HG3  1 1 
       16 23819 1 1 19 LYS HZ1  H 79.838 -17.633  -2.812 1.00 . A A . 15 LYS HZ1  1 1 
       16 23820 1 1 19 LYS HZ2  H 81.456 -17.479  -2.315 1.00 . A A . 15 LYS HZ2  1 1 
       16 23821 1 1 19 LYS HZ3  H 80.648 -18.964  -2.140 1.00 . A A . 15 LYS HZ3  1 1 
       16 23822 1 1 19 LYS N    N 82.320 -13.850  -3.493 1.00 . A A . 15 LYS N    1 1 
       16 23823 1 1 19 LYS NZ   N 80.754 -18.121  -2.738 1.00 . A A . 15 LYS NZ   1 1 
       16 23824 1 1 19 LYS O    O 84.816 -14.367  -5.882 1.00 . A A . 15 LYS O    1 1 
       16 23825 1 1 20 LYS C    C 83.477 -10.673  -6.788 1.00 . A A . 16 LYS C    1 1 
       16 23826 1 1 20 LYS CA   C 83.629 -12.162  -7.087 1.00 . A A . 16 LYS CA   1 1 
       16 23827 1 1 20 LYS CB   C 83.000 -12.509  -8.428 1.00 . A A . 16 LYS CB   1 1 
       16 23828 1 1 20 LYS CD   C 84.744 -13.984  -9.455 1.00 . A A . 16 LYS CD   1 1 
       16 23829 1 1 20 LYS CE   C 85.962 -14.001 -10.378 1.00 . A A . 16 LYS CE   1 1 
       16 23830 1 1 20 LYS CG   C 84.084 -12.601  -9.509 1.00 . A A . 16 LYS CG   1 1 
       16 23831 1 1 20 LYS H    H 82.153 -12.744  -5.681 1.00 . A A . 16 LYS H    1 1 
       16 23832 1 1 20 LYS HA   H 84.686 -12.367  -7.123 1.00 . A A . 16 LYS HA   1 1 
       16 23833 1 1 20 LYS HB2  H 82.493 -13.461  -8.349 1.00 . A A . 16 LYS HB2  1 1 
       16 23834 1 1 20 LYS HB3  H 82.288 -11.746  -8.703 1.00 . A A . 16 LYS HB3  1 1 
       16 23835 1 1 20 LYS HD2  H 85.054 -14.205  -8.444 1.00 . A A . 16 LYS HD2  1 1 
       16 23836 1 1 20 LYS HD3  H 84.037 -14.730  -9.785 1.00 . A A . 16 LYS HD3  1 1 
       16 23837 1 1 20 LYS HE2  H 85.659 -13.737 -11.380 1.00 . A A . 16 LYS HE2  1 1 
       16 23838 1 1 20 LYS HE3  H 86.690 -13.288 -10.021 1.00 . A A . 16 LYS HE3  1 1 
       16 23839 1 1 20 LYS HG2  H 83.633 -12.456 -10.479 1.00 . A A . 16 LYS HG2  1 1 
       16 23840 1 1 20 LYS HG3  H 84.831 -11.838  -9.345 1.00 . A A . 16 LYS HG3  1 1 
       16 23841 1 1 20 LYS HZ1  H 85.860 -16.054 -10.045 1.00 . A A . 16 LYS HZ1  1 1 
       16 23842 1 1 20 LYS HZ2  H 87.391 -15.378  -9.750 1.00 . A A . 16 LYS HZ2  1 1 
       16 23843 1 1 20 LYS HZ3  H 86.855 -15.612 -11.345 1.00 . A A . 16 LYS HZ3  1 1 
       16 23844 1 1 20 LYS N    N 83.045 -12.974  -6.023 1.00 . A A . 16 LYS N    1 1 
       16 23845 1 1 20 LYS NZ   N 86.563 -15.364 -10.380 1.00 . A A . 16 LYS NZ   1 1 
       16 23846 1 1 20 LYS O    O 83.019 -10.289  -5.717 1.00 . A A . 16 LYS O    1 1 
       16 23847 1 1 21 TRP C    C 82.494  -7.838  -8.210 1.00 . A A . 17 TRP C    1 1 
       16 23848 1 1 21 TRP CA   C 83.762  -8.399  -7.592 1.00 . A A . 17 TRP CA   1 1 
       16 23849 1 1 21 TRP CB   C 84.986  -7.732  -8.216 1.00 . A A . 17 TRP CB   1 1 
       16 23850 1 1 21 TRP CD1  C 84.785  -5.376  -7.324 1.00 . A A . 17 TRP CD1  1 1 
       16 23851 1 1 21 TRP CD2  C 84.431  -5.497  -9.542 1.00 . A A . 17 TRP CD2  1 1 
       16 23852 1 1 21 TRP CE2  C 84.286  -4.138  -9.182 1.00 . A A . 17 TRP CE2  1 1 
       16 23853 1 1 21 TRP CE3  C 84.260  -5.845 -10.895 1.00 . A A . 17 TRP CE3  1 1 
       16 23854 1 1 21 TRP CG   C 84.739  -6.264  -8.341 1.00 . A A . 17 TRP CG   1 1 
       16 23855 1 1 21 TRP CH2  C 83.818  -3.521 -11.467 1.00 . A A . 17 TRP CH2  1 1 
       16 23856 1 1 21 TRP CZ2  C 83.984  -3.160 -10.128 1.00 . A A . 17 TRP CZ2  1 1 
       16 23857 1 1 21 TRP CZ3  C 83.956  -4.862 -11.850 1.00 . A A . 17 TRP CZ3  1 1 
       16 23858 1 1 21 TRP H    H 84.170 -10.218  -8.602 1.00 . A A . 17 TRP H    1 1 
       16 23859 1 1 21 TRP HA   H 83.750  -8.171  -6.540 1.00 . A A . 17 TRP HA   1 1 
       16 23860 1 1 21 TRP HB2  H 85.848  -7.901  -7.590 1.00 . A A . 17 TRP HB2  1 1 
       16 23861 1 1 21 TRP HB3  H 85.162  -8.151  -9.196 1.00 . A A . 17 TRP HB3  1 1 
       16 23862 1 1 21 TRP HD1  H 84.993  -5.616  -6.290 1.00 . A A . 17 TRP HD1  1 1 
       16 23863 1 1 21 TRP HE1  H 84.470  -3.294  -7.284 1.00 . A A . 17 TRP HE1  1 1 
       16 23864 1 1 21 TRP HE3  H 84.365  -6.876 -11.200 1.00 . A A . 17 TRP HE3  1 1 
       16 23865 1 1 21 TRP HH2  H 83.582  -2.768 -12.205 1.00 . A A . 17 TRP HH2  1 1 
       16 23866 1 1 21 TRP HZ2  H 83.880  -2.130  -9.829 1.00 . A A . 17 TRP HZ2  1 1 
       16 23867 1 1 21 TRP HZ3  H 83.828  -5.140 -12.885 1.00 . A A . 17 TRP HZ3  1 1 
       16 23868 1 1 21 TRP N    N 83.857  -9.846  -7.751 1.00 . A A . 17 TRP N    1 1 
       16 23869 1 1 21 TRP NE1  N 84.507  -4.115  -7.818 1.00 . A A . 17 TRP NE1  1 1 
       16 23870 1 1 21 TRP O    O 82.194  -8.088  -9.377 1.00 . A A . 17 TRP O    1 1 
       16 23871 1 1 22 SER C    C 80.194  -5.192  -7.118 1.00 . A A . 18 SER C    1 1 
       16 23872 1 1 22 SER CA   C 80.521  -6.456  -7.912 1.00 . A A . 18 SER CA   1 1 
       16 23873 1 1 22 SER CB   C 79.364  -7.448  -7.801 1.00 . A A . 18 SER CB   1 1 
       16 23874 1 1 22 SER H    H 82.039  -6.886  -6.500 1.00 . A A . 18 SER H    1 1 
       16 23875 1 1 22 SER HA   H 80.652  -6.192  -8.949 1.00 . A A . 18 SER HA   1 1 
       16 23876 1 1 22 SER HB2  H 79.165  -7.665  -6.770 1.00 . A A . 18 SER HB2  1 1 
       16 23877 1 1 22 SER HB3  H 78.480  -7.018  -8.250 1.00 . A A . 18 SER HB3  1 1 
       16 23878 1 1 22 SER HG   H 79.721  -8.470  -9.418 1.00 . A A . 18 SER HG   1 1 
       16 23879 1 1 22 SER N    N 81.751  -7.064  -7.421 1.00 . A A . 18 SER N    1 1 
       16 23880 1 1 22 SER O    O 80.632  -5.033  -5.980 1.00 . A A . 18 SER O    1 1 
       16 23881 1 1 22 SER OG   O 79.714  -8.650  -8.476 1.00 . A A . 18 SER OG   1 1 
       16 23882 1 1 23 GLU C    C 78.613  -3.330  -5.641 1.00 . A A . 19 GLU C    1 1 
       16 23883 1 1 23 GLU CA   C 79.047  -3.058  -7.072 1.00 . A A . 19 GLU CA   1 1 
       16 23884 1 1 23 GLU CB   C 77.900  -2.388  -7.835 1.00 . A A . 19 GLU CB   1 1 
       16 23885 1 1 23 GLU CD   C 76.483  -0.331  -7.994 1.00 . A A . 19 GLU CD   1 1 
       16 23886 1 1 23 GLU CG   C 77.582  -1.031  -7.202 1.00 . A A . 19 GLU CG   1 1 
       16 23887 1 1 23 GLU H    H 79.117  -4.478  -8.643 1.00 . A A . 19 GLU H    1 1 
       16 23888 1 1 23 GLU HA   H 79.895  -2.395  -7.058 1.00 . A A . 19 GLU HA   1 1 
       16 23889 1 1 23 GLU HB2  H 78.184  -2.247  -8.867 1.00 . A A . 19 GLU HB2  1 1 
       16 23890 1 1 23 GLU HB3  H 77.026  -3.019  -7.784 1.00 . A A . 19 GLU HB3  1 1 
       16 23891 1 1 23 GLU HG2  H 77.249  -1.178  -6.185 1.00 . A A . 19 GLU HG2  1 1 
       16 23892 1 1 23 GLU HG3  H 78.470  -0.418  -7.204 1.00 . A A . 19 GLU HG3  1 1 
       16 23893 1 1 23 GLU N    N 79.424  -4.301  -7.731 1.00 . A A . 19 GLU N    1 1 
       16 23894 1 1 23 GLU O    O 78.773  -2.484  -4.769 1.00 . A A . 19 GLU O    1 1 
       16 23895 1 1 23 GLU OE1  O 76.020  -0.907  -8.966 1.00 . A A . 19 GLU OE1  1 1 
       16 23896 1 1 23 GLU OE2  O 76.121   0.772  -7.619 1.00 . A A . 19 GLU OE2  1 1 
       16 23897 1 1 24 GLU C    C 78.842  -5.065  -3.126 1.00 . A A . 20 GLU C    1 1 
       16 23898 1 1 24 GLU CA   C 77.647  -4.880  -4.054 1.00 . A A . 20 GLU CA   1 1 
       16 23899 1 1 24 GLU CB   C 76.834  -6.178  -4.114 1.00 . A A . 20 GLU CB   1 1 
       16 23900 1 1 24 GLU CD   C 75.636  -5.684  -6.256 1.00 . A A . 20 GLU CD   1 1 
       16 23901 1 1 24 GLU CG   C 75.471  -5.903  -4.757 1.00 . A A . 20 GLU CG   1 1 
       16 23902 1 1 24 GLU H    H 77.992  -5.164  -6.128 1.00 . A A . 20 GLU H    1 1 
       16 23903 1 1 24 GLU HA   H 77.025  -4.093  -3.659 1.00 . A A . 20 GLU HA   1 1 
       16 23904 1 1 24 GLU HB2  H 77.370  -6.909  -4.704 1.00 . A A . 20 GLU HB2  1 1 
       16 23905 1 1 24 GLU HB3  H 76.689  -6.561  -3.115 1.00 . A A . 20 GLU HB3  1 1 
       16 23906 1 1 24 GLU HG2  H 74.824  -6.750  -4.589 1.00 . A A . 20 GLU HG2  1 1 
       16 23907 1 1 24 GLU HG3  H 75.028  -5.024  -4.313 1.00 . A A . 20 GLU HG3  1 1 
       16 23908 1 1 24 GLU N    N 78.079  -4.517  -5.399 1.00 . A A . 20 GLU N    1 1 
       16 23909 1 1 24 GLU O    O 78.840  -4.583  -1.992 1.00 . A A . 20 GLU O    1 1 
       16 23910 1 1 24 GLU OE1  O 76.695  -6.002  -6.770 1.00 . A A . 20 GLU OE1  1 1 
       16 23911 1 1 24 GLU OE2  O 74.699  -5.198  -6.868 1.00 . A A . 20 GLU OE2  1 1 
       16 23912 1 1 25 ILE C    C 81.854  -4.740  -2.642 1.00 . A A . 21 ILE C    1 1 
       16 23913 1 1 25 ILE CA   C 81.043  -6.011  -2.790 1.00 . A A . 21 ILE CA   1 1 
       16 23914 1 1 25 ILE CB   C 81.905  -7.107  -3.445 1.00 . A A . 21 ILE CB   1 1 
       16 23915 1 1 25 ILE CD1  C 79.902  -8.566  -3.032 1.00 . A A . 21 ILE CD1  1 1 
       16 23916 1 1 25 ILE CG1  C 80.994  -8.190  -4.036 1.00 . A A . 21 ILE CG1  1 1 
       16 23917 1 1 25 ILE CG2  C 82.838  -7.736  -2.405 1.00 . A A . 21 ILE CG2  1 1 
       16 23918 1 1 25 ILE H    H 79.806  -6.135  -4.514 1.00 . A A . 21 ILE H    1 1 
       16 23919 1 1 25 ILE HA   H 80.737  -6.331  -1.808 1.00 . A A . 21 ILE HA   1 1 
       16 23920 1 1 25 ILE HB   H 82.496  -6.666  -4.236 1.00 . A A . 21 ILE HB   1 1 
       16 23921 1 1 25 ILE HD11 H 80.285  -8.471  -2.037 1.00 . A A . 21 ILE HD11 1 1 
       16 23922 1 1 25 ILE HD12 H 79.591  -9.583  -3.201 1.00 . A A . 21 ILE HD12 1 1 
       16 23923 1 1 25 ILE HD13 H 79.053  -7.914  -3.154 1.00 . A A . 21 ILE HD13 1 1 
       16 23924 1 1 25 ILE HG12 H 80.542  -7.820  -4.939 1.00 . A A . 21 ILE HG12 1 1 
       16 23925 1 1 25 ILE HG13 H 81.583  -9.067  -4.264 1.00 . A A . 21 ILE HG13 1 1 
       16 23926 1 1 25 ILE HG21 H 82.251  -8.293  -1.692 1.00 . A A . 21 ILE HG21 1 1 
       16 23927 1 1 25 ILE HG22 H 83.380  -6.957  -1.893 1.00 . A A . 21 ILE HG22 1 1 
       16 23928 1 1 25 ILE HG23 H 83.541  -8.403  -2.893 1.00 . A A . 21 ILE HG23 1 1 
       16 23929 1 1 25 ILE N    N 79.861  -5.765  -3.609 1.00 . A A . 21 ILE N    1 1 
       16 23930 1 1 25 ILE O    O 82.071  -4.267  -1.530 1.00 . A A . 21 ILE O    1 1 
       16 23931 1 1 26 GLU C    C 82.507  -1.966  -2.828 1.00 . A A . 22 GLU C    1 1 
       16 23932 1 1 26 GLU CA   C 83.138  -3.015  -3.730 1.00 . A A . 22 GLU CA   1 1 
       16 23933 1 1 26 GLU CB   C 83.269  -2.446  -5.141 1.00 . A A . 22 GLU CB   1 1 
       16 23934 1 1 26 GLU CD   C 85.759  -2.746  -5.148 1.00 . A A . 22 GLU CD   1 1 
       16 23935 1 1 26 GLU CG   C 84.614  -1.743  -5.311 1.00 . A A . 22 GLU CG   1 1 
       16 23936 1 1 26 GLU H    H 82.169  -4.657  -4.614 1.00 . A A . 22 GLU H    1 1 
       16 23937 1 1 26 GLU HA   H 84.116  -3.277  -3.360 1.00 . A A . 22 GLU HA   1 1 
       16 23938 1 1 26 GLU HB2  H 83.190  -3.247  -5.864 1.00 . A A . 22 GLU HB2  1 1 
       16 23939 1 1 26 GLU HB3  H 82.475  -1.733  -5.313 1.00 . A A . 22 GLU HB3  1 1 
       16 23940 1 1 26 GLU HG2  H 84.652  -1.301  -6.288 1.00 . A A . 22 GLU HG2  1 1 
       16 23941 1 1 26 GLU HG3  H 84.713  -0.963  -4.569 1.00 . A A . 22 GLU HG3  1 1 
       16 23942 1 1 26 GLU N    N 82.324  -4.210  -3.759 1.00 . A A . 22 GLU N    1 1 
       16 23943 1 1 26 GLU O    O 83.190  -1.359  -2.008 1.00 . A A . 22 GLU O    1 1 
       16 23944 1 1 26 GLU OE1  O 86.072  -3.406  -6.115 1.00 . A A . 22 GLU OE1  1 1 
       16 23945 1 1 26 GLU OE2  O 86.274  -2.866  -4.052 1.00 . A A . 22 GLU OE2  1 1 
       16 23946 1 1 27 ASN C    C 80.691  -1.069  -0.694 1.00 . A A . 23 ASN C    1 1 
       16 23947 1 1 27 ASN CA   C 80.512  -0.769  -2.176 1.00 . A A . 23 ASN CA   1 1 
       16 23948 1 1 27 ASN CB   C 79.019  -0.814  -2.501 1.00 . A A . 23 ASN CB   1 1 
       16 23949 1 1 27 ASN CG   C 78.263   0.176  -1.638 1.00 . A A . 23 ASN CG   1 1 
       16 23950 1 1 27 ASN H    H 80.702  -2.258  -3.662 1.00 . A A . 23 ASN H    1 1 
       16 23951 1 1 27 ASN HA   H 80.895   0.215  -2.397 1.00 . A A . 23 ASN HA   1 1 
       16 23952 1 1 27 ASN HB2  H 78.866  -0.566  -3.529 1.00 . A A . 23 ASN HB2  1 1 
       16 23953 1 1 27 ASN HB3  H 78.654  -1.810  -2.303 1.00 . A A . 23 ASN HB3  1 1 
       16 23954 1 1 27 ASN HD21 H 78.336  -0.990  -0.056 1.00 . A A . 23 ASN HD21 1 1 
       16 23955 1 1 27 ASN HD22 H 77.575   0.500   0.192 1.00 . A A . 23 ASN HD22 1 1 
       16 23956 1 1 27 ASN N    N 81.207  -1.757  -2.985 1.00 . A A . 23 ASN N    1 1 
       16 23957 1 1 27 ASN ND2  N 78.030  -0.131  -0.396 1.00 . A A . 23 ASN ND2  1 1 
       16 23958 1 1 27 ASN O    O 81.056  -0.185   0.078 1.00 . A A . 23 ASN O    1 1 
       16 23959 1 1 27 ASN OD1  O 77.865   1.242  -2.109 1.00 . A A . 23 ASN OD1  1 1 
       16 23960 1 1 28 LEU C    C 81.967  -2.355   1.594 1.00 . A A . 24 LEU C    1 1 
       16 23961 1 1 28 LEU CA   C 80.576  -2.683   1.105 1.00 . A A . 24 LEU CA   1 1 
       16 23962 1 1 28 LEU CB   C 80.306  -4.176   1.272 1.00 . A A . 24 LEU CB   1 1 
       16 23963 1 1 28 LEU CD1  C 78.577  -5.950   1.003 1.00 . A A . 24 LEU CD1  1 1 
       16 23964 1 1 28 LEU CD2  C 78.043  -3.896   2.312 1.00 . A A . 24 LEU CD2  1 1 
       16 23965 1 1 28 LEU CG   C 78.812  -4.444   1.104 1.00 . A A . 24 LEU CG   1 1 
       16 23966 1 1 28 LEU H    H 80.138  -3.001  -0.940 1.00 . A A . 24 LEU H    1 1 
       16 23967 1 1 28 LEU HA   H 79.861  -2.125   1.694 1.00 . A A . 24 LEU HA   1 1 
       16 23968 1 1 28 LEU HB2  H 80.857  -4.719   0.519 1.00 . A A . 24 LEU HB2  1 1 
       16 23969 1 1 28 LEU HB3  H 80.627  -4.502   2.243 1.00 . A A . 24 LEU HB3  1 1 
       16 23970 1 1 28 LEU HD11 H 78.782  -6.283  -0.006 1.00 . A A . 24 LEU HD11 1 1 
       16 23971 1 1 28 LEU HD12 H 77.550  -6.176   1.254 1.00 . A A . 24 LEU HD12 1 1 
       16 23972 1 1 28 LEU HD13 H 79.235  -6.457   1.688 1.00 . A A . 24 LEU HD13 1 1 
       16 23973 1 1 28 LEU HD21 H 78.730  -3.594   3.087 1.00 . A A . 24 LEU HD21 1 1 
       16 23974 1 1 28 LEU HD22 H 77.396  -4.664   2.692 1.00 . A A . 24 LEU HD22 1 1 
       16 23975 1 1 28 LEU HD23 H 77.452  -3.046   2.005 1.00 . A A . 24 LEU HD23 1 1 
       16 23976 1 1 28 LEU HG   H 78.458  -3.965   0.206 1.00 . A A . 24 LEU HG   1 1 
       16 23977 1 1 28 LEU N    N 80.438  -2.317  -0.293 1.00 . A A . 24 LEU N    1 1 
       16 23978 1 1 28 LEU O    O 82.121  -1.849   2.688 1.00 . A A . 24 LEU O    1 1 
       16 23979 1 1 29 TYR C    C 84.506  -0.768   1.320 1.00 . A A . 25 TYR C    1 1 
       16 23980 1 1 29 TYR CA   C 84.347  -2.276   1.132 1.00 . A A . 25 TYR CA   1 1 
       16 23981 1 1 29 TYR CB   C 85.298  -2.754   0.042 1.00 . A A . 25 TYR CB   1 1 
       16 23982 1 1 29 TYR CD1  C 87.414  -3.123   1.364 1.00 . A A . 25 TYR CD1  1 1 
       16 23983 1 1 29 TYR CD2  C 87.333  -1.296  -0.226 1.00 . A A . 25 TYR CD2  1 1 
       16 23984 1 1 29 TYR CE1  C 88.727  -2.777   1.697 1.00 . A A . 25 TYR CE1  1 1 
       16 23985 1 1 29 TYR CE2  C 88.648  -0.948   0.106 1.00 . A A . 25 TYR CE2  1 1 
       16 23986 1 1 29 TYR CG   C 86.715  -2.381   0.402 1.00 . A A . 25 TYR CG   1 1 
       16 23987 1 1 29 TYR CZ   C 89.345  -1.689   1.068 1.00 . A A . 25 TYR CZ   1 1 
       16 23988 1 1 29 TYR H    H 82.780  -2.964  -0.113 1.00 . A A . 25 TYR H    1 1 
       16 23989 1 1 29 TYR HA   H 84.597  -2.777   2.061 1.00 . A A . 25 TYR HA   1 1 
       16 23990 1 1 29 TYR HB2  H 85.219  -3.820  -0.053 1.00 . A A . 25 TYR HB2  1 1 
       16 23991 1 1 29 TYR HB3  H 85.035  -2.296  -0.896 1.00 . A A . 25 TYR HB3  1 1 
       16 23992 1 1 29 TYR HD1  H 86.937  -3.959   1.854 1.00 . A A . 25 TYR HD1  1 1 
       16 23993 1 1 29 TYR HD2  H 86.795  -0.724  -0.969 1.00 . A A . 25 TYR HD2  1 1 
       16 23994 1 1 29 TYR HE1  H 89.266  -3.349   2.437 1.00 . A A . 25 TYR HE1  1 1 
       16 23995 1 1 29 TYR HE2  H 89.123  -0.109  -0.378 1.00 . A A . 25 TYR HE2  1 1 
       16 23996 1 1 29 TYR HH   H 90.605  -0.684   2.091 1.00 . A A . 25 TYR HH   1 1 
       16 23997 1 1 29 TYR N    N 82.968  -2.598   0.770 1.00 . A A . 25 TYR N    1 1 
       16 23998 1 1 29 TYR O    O 85.101  -0.313   2.297 1.00 . A A . 25 TYR O    1 1 
       16 23999 1 1 29 TYR OH   O 90.641  -1.347   1.397 1.00 . A A . 25 TYR OH   1 1 
       16 24000 1 1 30 ARG C    C 83.399   1.976   1.679 1.00 . A A . 26 ARG C    1 1 
       16 24001 1 1 30 ARG CA   C 84.086   1.452   0.425 1.00 . A A . 26 ARG CA   1 1 
       16 24002 1 1 30 ARG CB   C 83.424   2.079  -0.804 1.00 . A A . 26 ARG CB   1 1 
       16 24003 1 1 30 ARG CD   C 83.674   2.525  -3.248 1.00 . A A . 26 ARG CD   1 1 
       16 24004 1 1 30 ARG CG   C 84.262   1.783  -2.046 1.00 . A A . 26 ARG CG   1 1 
       16 24005 1 1 30 ARG CZ   C 84.452   3.091  -5.478 1.00 . A A . 26 ARG CZ   1 1 
       16 24006 1 1 30 ARG H    H 83.529  -0.419  -0.399 1.00 . A A . 26 ARG H    1 1 
       16 24007 1 1 30 ARG HA   H 85.132   1.735   0.443 1.00 . A A . 26 ARG HA   1 1 
       16 24008 1 1 30 ARG HB2  H 82.437   1.660  -0.926 1.00 . A A . 26 ARG HB2  1 1 
       16 24009 1 1 30 ARG HB3  H 83.346   3.149  -0.669 1.00 . A A . 26 ARG HB3  1 1 
       16 24010 1 1 30 ARG HD2  H 82.663   2.188  -3.417 1.00 . A A . 26 ARG HD2  1 1 
       16 24011 1 1 30 ARG HD3  H 83.670   3.586  -3.047 1.00 . A A . 26 ARG HD3  1 1 
       16 24012 1 1 30 ARG HE   H 85.029   1.453  -4.478 1.00 . A A . 26 ARG HE   1 1 
       16 24013 1 1 30 ARG HG2  H 85.278   2.114  -1.881 1.00 . A A . 26 ARG HG2  1 1 
       16 24014 1 1 30 ARG HG3  H 84.256   0.722  -2.241 1.00 . A A . 26 ARG HG3  1 1 
       16 24015 1 1 30 ARG HH11 H 83.167   4.366  -4.625 1.00 . A A . 26 ARG HH11 1 1 
       16 24016 1 1 30 ARG HH12 H 83.702   4.792  -6.217 1.00 . A A . 26 ARG HH12 1 1 
       16 24017 1 1 30 ARG HH21 H 85.737   2.007  -6.566 1.00 . A A . 26 ARG HH21 1 1 
       16 24018 1 1 30 ARG HH22 H 85.157   3.458  -7.315 1.00 . A A . 26 ARG HH22 1 1 
       16 24019 1 1 30 ARG N    N 83.982   0.001   0.360 1.00 . A A . 26 ARG N    1 1 
       16 24020 1 1 30 ARG NE   N 84.472   2.259  -4.440 1.00 . A A . 26 ARG NE   1 1 
       16 24021 1 1 30 ARG NH1  N 83.717   4.166  -5.436 1.00 . A A . 26 ARG NH1  1 1 
       16 24022 1 1 30 ARG NH2  N 85.171   2.831  -6.536 1.00 . A A . 26 ARG NH2  1 1 
       16 24023 1 1 30 ARG O    O 83.953   2.799   2.386 1.00 . A A . 26 ARG O    1 1 
       16 24024 1 1 31 PHE C    C 82.119   1.389   4.404 1.00 . A A . 27 PHE C    1 1 
       16 24025 1 1 31 PHE CA   C 81.464   1.937   3.136 1.00 . A A . 27 PHE CA   1 1 
       16 24026 1 1 31 PHE CB   C 80.016   1.457   3.058 1.00 . A A . 27 PHE CB   1 1 
       16 24027 1 1 31 PHE CD1  C 78.573   3.508   2.909 1.00 . A A . 27 PHE CD1  1 1 
       16 24028 1 1 31 PHE CD2  C 79.075   2.306   0.880 1.00 . A A . 27 PHE CD2  1 1 
       16 24029 1 1 31 PHE CE1  C 77.818   4.423   2.169 1.00 . A A . 27 PHE CE1  1 1 
       16 24030 1 1 31 PHE CE2  C 78.314   3.226   0.148 1.00 . A A . 27 PHE CE2  1 1 
       16 24031 1 1 31 PHE CG   C 79.203   2.447   2.262 1.00 . A A . 27 PHE CG   1 1 
       16 24032 1 1 31 PHE CZ   C 77.689   4.282   0.793 1.00 . A A . 27 PHE CZ   1 1 
       16 24033 1 1 31 PHE H    H 81.769   0.862   1.342 1.00 . A A . 27 PHE H    1 1 
       16 24034 1 1 31 PHE HA   H 81.472   3.016   3.176 1.00 . A A . 27 PHE HA   1 1 
       16 24035 1 1 31 PHE HB2  H 79.988   0.489   2.572 1.00 . A A . 27 PHE HB2  1 1 
       16 24036 1 1 31 PHE HB3  H 79.611   1.370   4.053 1.00 . A A . 27 PHE HB3  1 1 
       16 24037 1 1 31 PHE HD1  H 78.667   3.627   3.980 1.00 . A A . 27 PHE HD1  1 1 
       16 24038 1 1 31 PHE HD2  H 79.560   1.495   0.376 1.00 . A A . 27 PHE HD2  1 1 
       16 24039 1 1 31 PHE HE1  H 77.339   5.245   2.661 1.00 . A A . 27 PHE HE1  1 1 
       16 24040 1 1 31 PHE HE2  H 78.213   3.121  -0.914 1.00 . A A . 27 PHE HE2  1 1 
       16 24041 1 1 31 PHE HZ   H 77.101   4.989   0.229 1.00 . A A . 27 PHE HZ   1 1 
       16 24042 1 1 31 PHE N    N 82.192   1.501   1.947 1.00 . A A . 27 PHE N    1 1 
       16 24043 1 1 31 PHE O    O 82.327   2.116   5.372 1.00 . A A . 27 PHE O    1 1 
       16 24044 1 1 32 GLN C    C 84.290   0.243   5.982 1.00 . A A . 28 GLN C    1 1 
       16 24045 1 1 32 GLN CA   C 83.070  -0.536   5.536 1.00 . A A . 28 GLN CA   1 1 
       16 24046 1 1 32 GLN CB   C 83.486  -1.970   5.187 1.00 . A A . 28 GLN CB   1 1 
       16 24047 1 1 32 GLN CD   C 82.600  -4.259   4.687 1.00 . A A . 28 GLN CD   1 1 
       16 24048 1 1 32 GLN CG   C 82.285  -2.911   5.322 1.00 . A A . 28 GLN CG   1 1 
       16 24049 1 1 32 GLN H    H 82.237  -0.427   3.600 1.00 . A A . 28 GLN H    1 1 
       16 24050 1 1 32 GLN HA   H 82.361  -0.574   6.347 1.00 . A A . 28 GLN HA   1 1 
       16 24051 1 1 32 GLN HB2  H 83.853  -1.995   4.171 1.00 . A A . 28 GLN HB2  1 1 
       16 24052 1 1 32 GLN HB3  H 84.272  -2.291   5.850 1.00 . A A . 28 GLN HB3  1 1 
       16 24053 1 1 32 GLN HE21 H 80.696  -4.729   4.411 1.00 . A A . 28 GLN HE21 1 1 
       16 24054 1 1 32 GLN HE22 H 81.811  -5.885   3.880 1.00 . A A . 28 GLN HE22 1 1 
       16 24055 1 1 32 GLN HG2  H 82.072  -3.058   6.371 1.00 . A A . 28 GLN HG2  1 1 
       16 24056 1 1 32 GLN HG3  H 81.422  -2.479   4.841 1.00 . A A . 28 GLN HG3  1 1 
       16 24057 1 1 32 GLN N    N 82.440   0.101   4.386 1.00 . A A . 28 GLN N    1 1 
       16 24058 1 1 32 GLN NE2  N 81.623  -5.022   4.296 1.00 . A A . 28 GLN NE2  1 1 
       16 24059 1 1 32 GLN O    O 84.421   0.576   7.157 1.00 . A A . 28 GLN O    1 1 
       16 24060 1 1 32 GLN OE1  O 83.768  -4.627   4.548 1.00 . A A . 28 GLN OE1  1 1 
       16 24061 1 1 33 GLN C    C 86.016   2.617   6.046 1.00 . A A . 29 GLN C    1 1 
       16 24062 1 1 33 GLN CA   C 86.379   1.299   5.361 1.00 . A A . 29 GLN CA   1 1 
       16 24063 1 1 33 GLN CB   C 87.180   1.566   4.081 1.00 . A A . 29 GLN CB   1 1 
       16 24064 1 1 33 GLN CD   C 87.511   4.008   3.674 1.00 . A A . 29 GLN CD   1 1 
       16 24065 1 1 33 GLN CG   C 86.637   2.802   3.361 1.00 . A A . 29 GLN CG   1 1 
       16 24066 1 1 33 GLN H    H 85.012   0.263   4.116 1.00 . A A . 29 GLN H    1 1 
       16 24067 1 1 33 GLN HA   H 86.989   0.715   6.034 1.00 . A A . 29 GLN HA   1 1 
       16 24068 1 1 33 GLN HB2  H 88.220   1.723   4.331 1.00 . A A . 29 GLN HB2  1 1 
       16 24069 1 1 33 GLN HB3  H 87.097   0.709   3.426 1.00 . A A . 29 GLN HB3  1 1 
       16 24070 1 1 33 GLN HE21 H 88.619   3.800   2.049 1.00 . A A . 29 GLN HE21 1 1 
       16 24071 1 1 33 GLN HE22 H 89.034   5.105   3.050 1.00 . A A . 29 GLN HE22 1 1 
       16 24072 1 1 33 GLN HG2  H 86.632   2.625   2.299 1.00 . A A . 29 GLN HG2  1 1 
       16 24073 1 1 33 GLN HG3  H 85.641   3.002   3.682 1.00 . A A . 29 GLN HG3  1 1 
       16 24074 1 1 33 GLN N    N 85.172   0.547   5.042 1.00 . A A . 29 GLN N    1 1 
       16 24075 1 1 33 GLN NE2  N 88.467   4.332   2.857 1.00 . A A . 29 GLN NE2  1 1 
       16 24076 1 1 33 GLN O    O 86.854   3.253   6.688 1.00 . A A . 29 GLN O    1 1 
       16 24077 1 1 33 GLN OE1  O 87.312   4.669   4.695 1.00 . A A . 29 GLN OE1  1 1 
       16 24078 1 1 34 ALA C    C 83.742   3.988   7.888 1.00 . A A . 30 ALA C    1 1 
       16 24079 1 1 34 ALA CA   C 84.287   4.265   6.491 1.00 . A A . 30 ALA CA   1 1 
       16 24080 1 1 34 ALA CB   C 83.195   4.898   5.626 1.00 . A A . 30 ALA CB   1 1 
       16 24081 1 1 34 ALA H    H 84.137   2.485   5.353 1.00 . A A . 30 ALA H    1 1 
       16 24082 1 1 34 ALA HA   H 85.114   4.955   6.565 1.00 . A A . 30 ALA HA   1 1 
       16 24083 1 1 34 ALA HB1  H 83.040   4.298   4.740 1.00 . A A . 30 ALA HB1  1 1 
       16 24084 1 1 34 ALA HB2  H 83.501   5.894   5.333 1.00 . A A . 30 ALA HB2  1 1 
       16 24085 1 1 34 ALA HB3  H 82.278   4.957   6.189 1.00 . A A . 30 ALA HB3  1 1 
       16 24086 1 1 34 ALA N    N 84.756   3.027   5.888 1.00 . A A . 30 ALA N    1 1 
       16 24087 1 1 34 ALA O    O 83.595   4.901   8.698 1.00 . A A . 30 ALA O    1 1 
       16 24088 1 1 35 GLY C    C 81.419   1.995   9.373 1.00 . A A . 31 GLY C    1 1 
       16 24089 1 1 35 GLY CA   C 82.906   2.323   9.453 1.00 . A A . 31 GLY CA   1 1 
       16 24090 1 1 35 GLY H    H 83.569   2.037   7.466 1.00 . A A . 31 GLY H    1 1 
       16 24091 1 1 35 GLY HA2  H 83.440   1.453   9.806 1.00 . A A . 31 GLY HA2  1 1 
       16 24092 1 1 35 GLY HA3  H 83.050   3.122  10.149 1.00 . A A . 31 GLY HA3  1 1 
       16 24093 1 1 35 GLY N    N 83.440   2.718   8.156 1.00 . A A . 31 GLY N    1 1 
       16 24094 1 1 35 GLY O    O 80.791   1.690  10.388 1.00 . A A . 31 GLY O    1 1 
       16 24095 1 1 36 TYR C    C 79.286   0.395   7.306 1.00 . A A . 32 TYR C    1 1 
       16 24096 1 1 36 TYR CA   C 79.463   1.753   7.962 1.00 . A A . 32 TYR CA   1 1 
       16 24097 1 1 36 TYR CB   C 78.825   2.827   7.081 1.00 . A A . 32 TYR CB   1 1 
       16 24098 1 1 36 TYR CD1  C 78.492   4.362   9.070 1.00 . A A . 32 TYR CD1  1 1 
       16 24099 1 1 36 TYR CD2  C 79.489   5.259   7.053 1.00 . A A . 32 TYR CD2  1 1 
       16 24100 1 1 36 TYR CE1  C 78.608   5.602   9.684 1.00 . A A . 32 TYR CE1  1 1 
       16 24101 1 1 36 TYR CE2  C 79.599   6.506   7.676 1.00 . A A . 32 TYR CE2  1 1 
       16 24102 1 1 36 TYR CG   C 78.935   4.181   7.750 1.00 . A A . 32 TYR CG   1 1 
       16 24103 1 1 36 TYR CZ   C 79.163   6.678   8.991 1.00 . A A . 32 TYR CZ   1 1 
       16 24104 1 1 36 TYR H    H 81.412   2.299   7.399 1.00 . A A . 32 TYR H    1 1 
       16 24105 1 1 36 TYR HA   H 78.970   1.729   8.913 1.00 . A A . 32 TYR HA   1 1 
       16 24106 1 1 36 TYR HB2  H 79.331   2.854   6.133 1.00 . A A . 32 TYR HB2  1 1 
       16 24107 1 1 36 TYR HB3  H 77.798   2.590   6.913 1.00 . A A . 32 TYR HB3  1 1 
       16 24108 1 1 36 TYR HD1  H 78.052   3.552   9.615 1.00 . A A . 32 TYR HD1  1 1 
       16 24109 1 1 36 TYR HD2  H 79.836   5.132   6.038 1.00 . A A . 32 TYR HD2  1 1 
       16 24110 1 1 36 TYR HE1  H 78.276   5.723  10.701 1.00 . A A . 32 TYR HE1  1 1 
       16 24111 1 1 36 TYR HE2  H 80.015   7.338   7.141 1.00 . A A . 32 TYR HE2  1 1 
       16 24112 1 1 36 TYR HH   H 78.659   8.511   9.172 1.00 . A A . 32 TYR HH   1 1 
       16 24113 1 1 36 TYR N    N 80.867   2.052   8.165 1.00 . A A . 32 TYR N    1 1 
       16 24114 1 1 36 TYR O    O 80.103  -0.024   6.492 1.00 . A A . 32 TYR O    1 1 
       16 24115 1 1 36 TYR OH   O 79.273   7.910   9.602 1.00 . A A . 32 TYR OH   1 1 
       16 24116 1 1 37 ARG C    C 77.268  -1.462   5.735 1.00 . A A . 33 ARG C    1 1 
       16 24117 1 1 37 ARG CA   C 77.924  -1.603   7.106 1.00 . A A . 33 ARG CA   1 1 
       16 24118 1 1 37 ARG CB   C 77.005  -2.392   8.037 1.00 . A A . 33 ARG CB   1 1 
       16 24119 1 1 37 ARG CD   C 76.610  -1.015  10.084 1.00 . A A . 33 ARG CD   1 1 
       16 24120 1 1 37 ARG CG   C 76.032  -1.434   8.730 1.00 . A A . 33 ARG CG   1 1 
       16 24121 1 1 37 ARG CZ   C 75.422  -2.315  11.757 1.00 . A A . 33 ARG CZ   1 1 
       16 24122 1 1 37 ARG H    H 77.584   0.104   8.318 1.00 . A A . 33 ARG H    1 1 
       16 24123 1 1 37 ARG HA   H 78.852  -2.145   6.996 1.00 . A A . 33 ARG HA   1 1 
       16 24124 1 1 37 ARG HB2  H 76.450  -3.116   7.462 1.00 . A A . 33 ARG HB2  1 1 
       16 24125 1 1 37 ARG HB3  H 77.597  -2.904   8.783 1.00 . A A . 33 ARG HB3  1 1 
       16 24126 1 1 37 ARG HD2  H 77.646  -0.739   9.962 1.00 . A A . 33 ARG HD2  1 1 
       16 24127 1 1 37 ARG HD3  H 76.057  -0.169  10.462 1.00 . A A . 33 ARG HD3  1 1 
       16 24128 1 1 37 ARG HE   H 77.281  -2.727  11.140 1.00 . A A . 33 ARG HE   1 1 
       16 24129 1 1 37 ARG HG2  H 75.883  -0.560   8.112 1.00 . A A . 33 ARG HG2  1 1 
       16 24130 1 1 37 ARG HG3  H 75.087  -1.931   8.884 1.00 . A A . 33 ARG HG3  1 1 
       16 24131 1 1 37 ARG HH11 H 74.443  -0.750  10.978 1.00 . A A . 33 ARG HH11 1 1 
       16 24132 1 1 37 ARG HH12 H 73.576  -1.659  12.169 1.00 . A A . 33 ARG HH12 1 1 
       16 24133 1 1 37 ARG HH21 H 76.146  -3.925  12.700 1.00 . A A . 33 ARG HH21 1 1 
       16 24134 1 1 37 ARG HH22 H 74.537  -3.455  13.143 1.00 . A A . 33 ARG HH22 1 1 
       16 24135 1 1 37 ARG N    N 78.208  -0.287   7.669 1.00 . A A . 33 ARG N    1 1 
       16 24136 1 1 37 ARG NE   N 76.520  -2.119  11.033 1.00 . A A . 33 ARG NE   1 1 
       16 24137 1 1 37 ARG NH1  N 74.401  -1.512  11.623 1.00 . A A . 33 ARG NH1  1 1 
       16 24138 1 1 37 ARG NH2  N 75.363  -3.309  12.599 1.00 . A A . 33 ARG NH2  1 1 
       16 24139 1 1 37 ARG O    O 77.503  -2.273   4.839 1.00 . A A . 33 ARG O    1 1 
       16 24140 1 1 38 ASP C    C 75.367   1.286   4.202 1.00 . A A . 34 ASP C    1 1 
       16 24141 1 1 38 ASP CA   C 75.766  -0.183   4.316 1.00 . A A . 34 ASP CA   1 1 
       16 24142 1 1 38 ASP CB   C 74.528  -1.075   4.206 1.00 . A A . 34 ASP CB   1 1 
       16 24143 1 1 38 ASP CG   C 73.614  -0.846   5.405 1.00 . A A . 34 ASP CG   1 1 
       16 24144 1 1 38 ASP H    H 76.295   0.182   6.330 1.00 . A A . 34 ASP H    1 1 
       16 24145 1 1 38 ASP HA   H 76.435  -0.424   3.506 1.00 . A A . 34 ASP HA   1 1 
       16 24146 1 1 38 ASP HB2  H 73.993  -0.835   3.297 1.00 . A A . 34 ASP HB2  1 1 
       16 24147 1 1 38 ASP HB3  H 74.831  -2.113   4.178 1.00 . A A . 34 ASP HB3  1 1 
       16 24148 1 1 38 ASP N    N 76.446  -0.430   5.578 1.00 . A A . 34 ASP N    1 1 
       16 24149 1 1 38 ASP O    O 75.405   2.036   5.186 1.00 . A A . 34 ASP O    1 1 
       16 24150 1 1 38 ASP OD1  O 73.960  -0.023   6.237 1.00 . A A . 34 ASP OD1  1 1 
       16 24151 1 1 38 ASP OD2  O 72.583  -1.494   5.473 1.00 . A A . 34 ASP OD2  1 1 
       16 24152 1 1 39 GLU C    C 73.546   3.516   3.766 1.00 . A A . 35 GLU C    1 1 
       16 24153 1 1 39 GLU CA   C 74.597   3.078   2.760 1.00 . A A . 35 GLU CA   1 1 
       16 24154 1 1 39 GLU CB   C 74.046   3.228   1.338 1.00 . A A . 35 GLU CB   1 1 
       16 24155 1 1 39 GLU CD   C 72.297   2.399  -0.250 1.00 . A A . 35 GLU CD   1 1 
       16 24156 1 1 39 GLU CG   C 72.764   2.400   1.201 1.00 . A A . 35 GLU CG   1 1 
       16 24157 1 1 39 GLU H    H 74.989   1.061   2.245 1.00 . A A . 35 GLU H    1 1 
       16 24158 1 1 39 GLU HA   H 75.462   3.709   2.866 1.00 . A A . 35 GLU HA   1 1 
       16 24159 1 1 39 GLU HB2  H 73.823   4.269   1.148 1.00 . A A . 35 GLU HB2  1 1 
       16 24160 1 1 39 GLU HB3  H 74.775   2.880   0.626 1.00 . A A . 35 GLU HB3  1 1 
       16 24161 1 1 39 GLU HG2  H 72.959   1.386   1.516 1.00 . A A . 35 GLU HG2  1 1 
       16 24162 1 1 39 GLU HG3  H 71.990   2.826   1.821 1.00 . A A . 35 GLU HG3  1 1 
       16 24163 1 1 39 GLU N    N 74.992   1.697   2.992 1.00 . A A . 35 GLU N    1 1 
       16 24164 1 1 39 GLU O    O 73.438   4.702   4.077 1.00 . A A . 35 GLU O    1 1 
       16 24165 1 1 39 GLU OE1  O 72.945   3.038  -1.062 1.00 . A A . 35 GLU OE1  1 1 
       16 24166 1 1 39 GLU OE2  O 71.297   1.759  -0.528 1.00 . A A . 35 GLU OE2  1 1 
       16 24167 1 1 40 ILE C    C 72.292   3.554   6.447 1.00 . A A . 36 ILE C    1 1 
       16 24168 1 1 40 ILE CA   C 71.713   2.878   5.209 1.00 . A A . 36 ILE CA   1 1 
       16 24169 1 1 40 ILE CB   C 71.000   1.588   5.632 1.00 . A A . 36 ILE CB   1 1 
       16 24170 1 1 40 ILE CD1  C 69.749  -0.398   4.765 1.00 . A A . 36 ILE CD1  1 1 
       16 24171 1 1 40 ILE CG1  C 70.217   1.025   4.445 1.00 . A A . 36 ILE CG1  1 1 
       16 24172 1 1 40 ILE CG2  C 70.040   1.884   6.783 1.00 . A A . 36 ILE CG2  1 1 
       16 24173 1 1 40 ILE H    H 72.875   1.634   3.958 1.00 . A A . 36 ILE H    1 1 
       16 24174 1 1 40 ILE HA   H 71.002   3.540   4.744 1.00 . A A . 36 ILE HA   1 1 
       16 24175 1 1 40 ILE HB   H 71.735   0.864   5.957 1.00 . A A . 36 ILE HB   1 1 
       16 24176 1 1 40 ILE HD11 H 70.424  -1.110   4.311 1.00 . A A . 36 ILE HD11 1 1 
       16 24177 1 1 40 ILE HD12 H 68.753  -0.546   4.373 1.00 . A A . 36 ILE HD12 1 1 
       16 24178 1 1 40 ILE HD13 H 69.740  -0.542   5.835 1.00 . A A . 36 ILE HD13 1 1 
       16 24179 1 1 40 ILE HG12 H 69.358   1.651   4.253 1.00 . A A . 36 ILE HG12 1 1 
       16 24180 1 1 40 ILE HG13 H 70.850   1.004   3.570 1.00 . A A . 36 ILE HG13 1 1 
       16 24181 1 1 40 ILE HG21 H 69.710   2.909   6.719 1.00 . A A . 36 ILE HG21 1 1 
       16 24182 1 1 40 ILE HG22 H 70.546   1.727   7.725 1.00 . A A . 36 ILE HG22 1 1 
       16 24183 1 1 40 ILE HG23 H 69.186   1.226   6.719 1.00 . A A . 36 ILE HG23 1 1 
       16 24184 1 1 40 ILE N    N 72.766   2.562   4.256 1.00 . A A . 36 ILE N    1 1 
       16 24185 1 1 40 ILE O    O 71.788   4.584   6.894 1.00 . A A . 36 ILE O    1 1 
       16 24186 1 1 41 GLU C    C 74.595   4.896   7.874 1.00 . A A . 37 GLU C    1 1 
       16 24187 1 1 41 GLU CA   C 73.984   3.535   8.186 1.00 . A A . 37 GLU CA   1 1 
       16 24188 1 1 41 GLU CB   C 75.067   2.585   8.702 1.00 . A A . 37 GLU CB   1 1 
       16 24189 1 1 41 GLU CD   C 74.217   2.582  11.050 1.00 . A A . 37 GLU CD   1 1 
       16 24190 1 1 41 GLU CG   C 75.402   2.924  10.153 1.00 . A A . 37 GLU CG   1 1 
       16 24191 1 1 41 GLU H    H 73.713   2.157   6.598 1.00 . A A . 37 GLU H    1 1 
       16 24192 1 1 41 GLU HA   H 73.233   3.661   8.947 1.00 . A A . 37 GLU HA   1 1 
       16 24193 1 1 41 GLU HB2  H 74.719   1.566   8.635 1.00 . A A . 37 GLU HB2  1 1 
       16 24194 1 1 41 GLU HB3  H 75.960   2.698   8.102 1.00 . A A . 37 GLU HB3  1 1 
       16 24195 1 1 41 GLU HG2  H 76.263   2.352  10.466 1.00 . A A . 37 GLU HG2  1 1 
       16 24196 1 1 41 GLU HG3  H 75.621   3.979  10.235 1.00 . A A . 37 GLU HG3  1 1 
       16 24197 1 1 41 GLU N    N 73.354   2.976   6.996 1.00 . A A . 37 GLU N    1 1 
       16 24198 1 1 41 GLU O    O 74.532   5.820   8.687 1.00 . A A . 37 GLU O    1 1 
       16 24199 1 1 41 GLU OE1  O 73.314   1.915  10.571 1.00 . A A . 37 GLU OE1  1 1 
       16 24200 1 1 41 GLU OE2  O 74.231   2.988  12.199 1.00 . A A . 37 GLU OE2  1 1 
       16 24201 1 1 42 TYR C    C 74.769   7.397   6.224 1.00 . A A . 38 TYR C    1 1 
       16 24202 1 1 42 TYR CA   C 75.792   6.272   6.275 1.00 . A A . 38 TYR CA   1 1 
       16 24203 1 1 42 TYR CB   C 76.421   6.117   4.900 1.00 . A A . 38 TYR CB   1 1 
       16 24204 1 1 42 TYR CD1  C 77.611   8.343   4.949 1.00 . A A . 38 TYR CD1  1 1 
       16 24205 1 1 42 TYR CD2  C 76.074   7.886   3.131 1.00 . A A . 38 TYR CD2  1 1 
       16 24206 1 1 42 TYR CE1  C 77.874   9.607   4.406 1.00 . A A . 38 TYR CE1  1 1 
       16 24207 1 1 42 TYR CE2  C 76.340   9.149   2.587 1.00 . A A . 38 TYR CE2  1 1 
       16 24208 1 1 42 TYR CG   C 76.711   7.482   4.314 1.00 . A A . 38 TYR CG   1 1 
       16 24209 1 1 42 TYR CZ   C 77.239  10.010   3.226 1.00 . A A . 38 TYR CZ   1 1 
       16 24210 1 1 42 TYR H    H 75.199   4.239   6.078 1.00 . A A . 38 TYR H    1 1 
       16 24211 1 1 42 TYR HA   H 76.565   6.534   6.984 1.00 . A A . 38 TYR HA   1 1 
       16 24212 1 1 42 TYR HB2  H 77.341   5.557   4.987 1.00 . A A . 38 TYR HB2  1 1 
       16 24213 1 1 42 TYR HB3  H 75.734   5.588   4.261 1.00 . A A . 38 TYR HB3  1 1 
       16 24214 1 1 42 TYR HD1  H 78.105   8.034   5.859 1.00 . A A . 38 TYR HD1  1 1 
       16 24215 1 1 42 TYR HD2  H 75.383   7.222   2.633 1.00 . A A . 38 TYR HD2  1 1 
       16 24216 1 1 42 TYR HE1  H 78.572  10.269   4.894 1.00 . A A . 38 TYR HE1  1 1 
       16 24217 1 1 42 TYR HE2  H 75.850   9.458   1.674 1.00 . A A . 38 TYR HE2  1 1 
       16 24218 1 1 42 TYR HH   H 77.664  11.147   1.752 1.00 . A A . 38 TYR HH   1 1 
       16 24219 1 1 42 TYR N    N 75.184   5.012   6.689 1.00 . A A . 38 TYR N    1 1 
       16 24220 1 1 42 TYR O    O 75.018   8.493   6.728 1.00 . A A . 38 TYR O    1 1 
       16 24221 1 1 42 TYR OH   O 77.498  11.256   2.691 1.00 . A A . 38 TYR OH   1 1 
       16 24222 1 1 43 LYS C    C 72.108   8.599   6.837 1.00 . A A . 39 LYS C    1 1 
       16 24223 1 1 43 LYS CA   C 72.587   8.136   5.472 1.00 . A A . 39 LYS CA   1 1 
       16 24224 1 1 43 LYS CB   C 71.404   7.559   4.685 1.00 . A A . 39 LYS CB   1 1 
       16 24225 1 1 43 LYS CD   C 70.638   6.737   2.453 1.00 . A A . 39 LYS CD   1 1 
       16 24226 1 1 43 LYS CE   C 71.034   6.557   0.985 1.00 . A A . 39 LYS CE   1 1 
       16 24227 1 1 43 LYS CG   C 71.801   7.372   3.221 1.00 . A A . 39 LYS CG   1 1 
       16 24228 1 1 43 LYS H    H 73.472   6.248   5.199 1.00 . A A . 39 LYS H    1 1 
       16 24229 1 1 43 LYS HA   H 72.986   8.981   4.937 1.00 . A A . 39 LYS HA   1 1 
       16 24230 1 1 43 LYS HB2  H 71.124   6.604   5.110 1.00 . A A . 39 LYS HB2  1 1 
       16 24231 1 1 43 LYS HB3  H 70.569   8.237   4.749 1.00 . A A . 39 LYS HB3  1 1 
       16 24232 1 1 43 LYS HD2  H 70.402   5.776   2.884 1.00 . A A . 39 LYS HD2  1 1 
       16 24233 1 1 43 LYS HD3  H 69.773   7.382   2.513 1.00 . A A . 39 LYS HD3  1 1 
       16 24234 1 1 43 LYS HE2  H 71.224   7.524   0.543 1.00 . A A . 39 LYS HE2  1 1 
       16 24235 1 1 43 LYS HE3  H 71.924   5.950   0.923 1.00 . A A . 39 LYS HE3  1 1 
       16 24236 1 1 43 LYS HG2  H 72.039   8.332   2.788 1.00 . A A . 39 LYS HG2  1 1 
       16 24237 1 1 43 LYS HG3  H 72.665   6.726   3.160 1.00 . A A . 39 LYS HG3  1 1 
       16 24238 1 1 43 LYS HZ1  H 69.231   5.514   0.932 1.00 . A A . 39 LYS HZ1  1 1 
       16 24239 1 1 43 LYS HZ2  H 70.306   5.108  -0.320 1.00 . A A . 39 LYS HZ2  1 1 
       16 24240 1 1 43 LYS HZ3  H 69.453   6.575  -0.373 1.00 . A A . 39 LYS HZ3  1 1 
       16 24241 1 1 43 LYS N    N 73.627   7.128   5.600 1.00 . A A . 39 LYS N    1 1 
       16 24242 1 1 43 LYS NZ   N 69.922   5.889   0.249 1.00 . A A . 39 LYS NZ   1 1 
       16 24243 1 1 43 LYS O    O 71.850   9.781   7.036 1.00 . A A . 39 LYS O    1 1 
       16 24244 1 1 44 GLN C    C 72.495   8.990   9.775 1.00 . A A . 40 GLN C    1 1 
       16 24245 1 1 44 GLN CA   C 71.529   8.008   9.115 1.00 . A A . 40 GLN CA   1 1 
       16 24246 1 1 44 GLN CB   C 71.435   6.737   9.963 1.00 . A A . 40 GLN CB   1 1 
       16 24247 1 1 44 GLN CD   C 71.678   6.544  12.447 1.00 . A A . 40 GLN CD   1 1 
       16 24248 1 1 44 GLN CG   C 70.801   7.067  11.316 1.00 . A A . 40 GLN CG   1 1 
       16 24249 1 1 44 GLN H    H 72.202   6.736   7.556 1.00 . A A . 40 GLN H    1 1 
       16 24250 1 1 44 GLN HA   H 70.555   8.463   9.052 1.00 . A A . 40 GLN HA   1 1 
       16 24251 1 1 44 GLN HB2  H 70.829   6.007   9.447 1.00 . A A . 40 GLN HB2  1 1 
       16 24252 1 1 44 GLN HB3  H 72.426   6.333  10.121 1.00 . A A . 40 GLN HB3  1 1 
       16 24253 1 1 44 GLN HE21 H 70.699   4.826  12.611 1.00 . A A . 40 GLN HE21 1 1 
       16 24254 1 1 44 GLN HE22 H 71.999   5.024  13.683 1.00 . A A . 40 GLN HE22 1 1 
       16 24255 1 1 44 GLN HG2  H 70.690   8.136  11.412 1.00 . A A . 40 GLN HG2  1 1 
       16 24256 1 1 44 GLN HG3  H 69.828   6.602  11.374 1.00 . A A . 40 GLN HG3  1 1 
       16 24257 1 1 44 GLN N    N 71.987   7.667   7.772 1.00 . A A . 40 GLN N    1 1 
       16 24258 1 1 44 GLN NE2  N 71.439   5.366  12.955 1.00 . A A . 40 GLN NE2  1 1 
       16 24259 1 1 44 GLN O    O 72.083   9.948  10.423 1.00 . A A . 40 GLN O    1 1 
       16 24260 1 1 44 GLN OE1  O 72.610   7.225  12.876 1.00 . A A . 40 GLN OE1  1 1 
       16 24261 1 1 45 VAL C    C 74.718  11.016   9.640 1.00 . A A . 41 VAL C    1 1 
       16 24262 1 1 45 VAL CA   C 74.801   9.604  10.202 1.00 . A A . 41 VAL CA   1 1 
       16 24263 1 1 45 VAL CB   C 76.195   9.038   9.937 1.00 . A A . 41 VAL CB   1 1 
       16 24264 1 1 45 VAL CG1  C 77.256  10.039  10.399 1.00 . A A . 41 VAL CG1  1 1 
       16 24265 1 1 45 VAL CG2  C 76.370   7.718  10.692 1.00 . A A . 41 VAL CG2  1 1 
       16 24266 1 1 45 VAL H    H 74.050   7.952   9.086 1.00 . A A . 41 VAL H    1 1 
       16 24267 1 1 45 VAL HA   H 74.641   9.653  11.267 1.00 . A A . 41 VAL HA   1 1 
       16 24268 1 1 45 VAL HB   H 76.311   8.862   8.875 1.00 . A A . 41 VAL HB   1 1 
       16 24269 1 1 45 VAL HG11 H 77.614  10.607   9.550 1.00 . A A . 41 VAL HG11 1 1 
       16 24270 1 1 45 VAL HG12 H 78.080   9.508  10.849 1.00 . A A . 41 VAL HG12 1 1 
       16 24271 1 1 45 VAL HG13 H 76.825  10.711  11.124 1.00 . A A . 41 VAL HG13 1 1 
       16 24272 1 1 45 VAL HG21 H 76.403   6.907   9.984 1.00 . A A . 41 VAL HG21 1 1 
       16 24273 1 1 45 VAL HG22 H 75.543   7.565  11.368 1.00 . A A . 41 VAL HG22 1 1 
       16 24274 1 1 45 VAL HG23 H 77.291   7.747  11.251 1.00 . A A . 41 VAL HG23 1 1 
       16 24275 1 1 45 VAL N    N 73.784   8.738   9.606 1.00 . A A . 41 VAL N    1 1 
       16 24276 1 1 45 VAL O    O 74.816  11.996  10.381 1.00 . A A . 41 VAL O    1 1 
       16 24277 1 1 46 LYS C    C 72.973  12.820   7.497 1.00 . A A . 42 LYS C    1 1 
       16 24278 1 1 46 LYS CA   C 74.425  12.410   7.682 1.00 . A A . 42 LYS CA   1 1 
       16 24279 1 1 46 LYS CB   C 75.121  12.356   6.321 1.00 . A A . 42 LYS CB   1 1 
       16 24280 1 1 46 LYS CD   C 77.123  13.831   6.644 1.00 . A A . 42 LYS CD   1 1 
       16 24281 1 1 46 LYS CE   C 78.646  13.870   6.601 1.00 . A A . 42 LYS CE   1 1 
       16 24282 1 1 46 LYS CG   C 76.641  12.382   6.505 1.00 . A A . 42 LYS CG   1 1 
       16 24283 1 1 46 LYS H    H 74.440  10.298   7.800 1.00 . A A . 42 LYS H    1 1 
       16 24284 1 1 46 LYS HA   H 74.909  13.145   8.296 1.00 . A A . 42 LYS HA   1 1 
       16 24285 1 1 46 LYS HB2  H 74.844  11.442   5.819 1.00 . A A . 42 LYS HB2  1 1 
       16 24286 1 1 46 LYS HB3  H 74.810  13.198   5.726 1.00 . A A . 42 LYS HB3  1 1 
       16 24287 1 1 46 LYS HD2  H 76.730  14.428   5.836 1.00 . A A . 42 LYS HD2  1 1 
       16 24288 1 1 46 LYS HD3  H 76.789  14.234   7.586 1.00 . A A . 42 LYS HD3  1 1 
       16 24289 1 1 46 LYS HE2  H 79.043  13.325   7.441 1.00 . A A . 42 LYS HE2  1 1 
       16 24290 1 1 46 LYS HE3  H 78.990  13.422   5.680 1.00 . A A . 42 LYS HE3  1 1 
       16 24291 1 1 46 LYS HG2  H 76.899  11.830   7.398 1.00 . A A . 42 LYS HG2  1 1 
       16 24292 1 1 46 LYS HG3  H 77.114  11.927   5.651 1.00 . A A . 42 LYS HG3  1 1 
       16 24293 1 1 46 LYS HZ1  H 78.713  15.741   7.515 1.00 . A A . 42 LYS HZ1  1 1 
       16 24294 1 1 46 LYS HZ2  H 78.772  15.796   5.817 1.00 . A A . 42 LYS HZ2  1 1 
       16 24295 1 1 46 LYS HZ3  H 80.140  15.315   6.703 1.00 . A A . 42 LYS HZ3  1 1 
       16 24296 1 1 46 LYS N    N 74.529  11.112   8.334 1.00 . A A . 42 LYS N    1 1 
       16 24297 1 1 46 LYS NZ   N 79.102  15.288   6.664 1.00 . A A . 42 LYS NZ   1 1 
       16 24298 1 1 46 LYS O    O 72.684  13.895   6.972 1.00 . A A . 42 LYS O    1 1 
       16 24299 1 1 47 GLN C    C 70.337  12.866   6.442 1.00 . A A . 43 GLN C    1 1 
       16 24300 1 1 47 GLN CA   C 70.637  12.262   7.810 1.00 . A A . 43 GLN CA   1 1 
       16 24301 1 1 47 GLN CB   C 70.192  13.223   8.911 1.00 . A A . 43 GLN CB   1 1 
       16 24302 1 1 47 GLN CD   C 69.323  11.378  10.367 1.00 . A A . 43 GLN CD   1 1 
       16 24303 1 1 47 GLN CG   C 70.311  12.538  10.274 1.00 . A A . 43 GLN CG   1 1 
       16 24304 1 1 47 GLN H    H 72.346  11.133   8.372 1.00 . A A . 43 GLN H    1 1 
       16 24305 1 1 47 GLN HA   H 70.085  11.342   7.905 1.00 . A A . 43 GLN HA   1 1 
       16 24306 1 1 47 GLN HB2  H 70.818  14.104   8.894 1.00 . A A . 43 GLN HB2  1 1 
       16 24307 1 1 47 GLN HB3  H 69.165  13.508   8.743 1.00 . A A . 43 GLN HB3  1 1 
       16 24308 1 1 47 GLN HE21 H 67.733  12.525  10.049 1.00 . A A . 43 GLN HE21 1 1 
       16 24309 1 1 47 GLN HE22 H 67.404  10.874  10.275 1.00 . A A . 43 GLN HE22 1 1 
       16 24310 1 1 47 GLN HG2  H 71.316  12.162  10.394 1.00 . A A . 43 GLN HG2  1 1 
       16 24311 1 1 47 GLN HG3  H 70.102  13.251  11.055 1.00 . A A . 43 GLN HG3  1 1 
       16 24312 1 1 47 GLN N    N 72.059  11.966   7.940 1.00 . A A . 43 GLN N    1 1 
       16 24313 1 1 47 GLN NE2  N 68.047  11.612  10.218 1.00 . A A . 43 GLN NE2  1 1 
       16 24314 1 1 47 GLN O    O 69.700  13.916   6.346 1.00 . A A . 43 GLN O    1 1 
       16 24315 1 1 47 GLN OE1  O 69.723  10.231  10.568 1.00 . A A . 43 GLN OE1  1 1 
       16 24316 1 1 48 VAL C    C 69.462  11.906   3.356 1.00 . A A . 44 VAL C    1 1 
       16 24317 1 1 48 VAL CA   C 70.578  12.691   4.034 1.00 . A A . 44 VAL CA   1 1 
       16 24318 1 1 48 VAL CB   C 71.865  12.567   3.210 1.00 . A A . 44 VAL CB   1 1 
       16 24319 1 1 48 VAL CG1  C 72.865  13.633   3.658 1.00 . A A . 44 VAL CG1  1 1 
       16 24320 1 1 48 VAL CG2  C 72.468  11.179   3.425 1.00 . A A . 44 VAL CG2  1 1 
       16 24321 1 1 48 VAL H    H 71.304  11.374   5.527 1.00 . A A . 44 VAL H    1 1 
       16 24322 1 1 48 VAL HA   H 70.296  13.731   4.078 1.00 . A A . 44 VAL HA   1 1 
       16 24323 1 1 48 VAL HB   H 71.641  12.707   2.165 1.00 . A A . 44 VAL HB   1 1 
       16 24324 1 1 48 VAL HG11 H 72.661  13.909   4.677 1.00 . A A . 44 VAL HG11 1 1 
       16 24325 1 1 48 VAL HG12 H 72.772  14.503   3.028 1.00 . A A . 44 VAL HG12 1 1 
       16 24326 1 1 48 VAL HG13 H 73.868  13.241   3.586 1.00 . A A . 44 VAL HG13 1 1 
       16 24327 1 1 48 VAL HG21 H 73.221  11.230   4.194 1.00 . A A . 44 VAL HG21 1 1 
       16 24328 1 1 48 VAL HG22 H 72.917  10.834   2.506 1.00 . A A . 44 VAL HG22 1 1 
       16 24329 1 1 48 VAL HG23 H 71.691  10.494   3.726 1.00 . A A . 44 VAL HG23 1 1 
       16 24330 1 1 48 VAL N    N 70.802  12.204   5.390 1.00 . A A . 44 VAL N    1 1 
       16 24331 1 1 48 VAL O    O 68.298  11.996   3.747 1.00 . A A . 44 VAL O    1 1 
       16 24332 1 1 49 ALA C    C 69.471   9.746   0.342 1.00 . A A . 45 ALA C    1 1 
       16 24333 1 1 49 ALA CA   C 68.845  10.347   1.600 1.00 . A A . 45 ALA CA   1 1 
       16 24334 1 1 49 ALA CB   C 67.652  11.221   1.210 1.00 . A A . 45 ALA CB   1 1 
       16 24335 1 1 49 ALA H    H 70.766  11.113   2.066 1.00 . A A . 45 ALA H    1 1 
       16 24336 1 1 49 ALA HA   H 68.496   9.544   2.235 1.00 . A A . 45 ALA HA   1 1 
       16 24337 1 1 49 ALA HB1  H 66.922  11.210   2.006 1.00 . A A . 45 ALA HB1  1 1 
       16 24338 1 1 49 ALA HB2  H 67.203  10.835   0.305 1.00 . A A . 45 ALA HB2  1 1 
       16 24339 1 1 49 ALA HB3  H 67.987  12.233   1.042 1.00 . A A . 45 ALA HB3  1 1 
       16 24340 1 1 49 ALA N    N 69.824  11.141   2.333 1.00 . A A . 45 ALA N    1 1 
       16 24341 1 1 49 ALA O    O 69.009   8.720  -0.160 1.00 . A A . 45 ALA O    1 1 
       16 24342 1 1 50 MET C    C 72.705  10.099  -1.228 1.00 . A A . 46 MET C    1 1 
       16 24343 1 1 50 MET CA   C 71.198   9.907  -1.358 1.00 . A A . 46 MET CA   1 1 
       16 24344 1 1 50 MET CB   C 70.690  10.669  -2.583 1.00 . A A . 46 MET CB   1 1 
       16 24345 1 1 50 MET CE   C 72.325  12.801  -4.680 1.00 . A A . 46 MET CE   1 1 
       16 24346 1 1 50 MET CG   C 70.977  12.164  -2.410 1.00 . A A . 46 MET CG   1 1 
       16 24347 1 1 50 MET H    H 70.844  11.202   0.279 1.00 . A A . 46 MET H    1 1 
       16 24348 1 1 50 MET HA   H 70.982   8.856  -1.483 1.00 . A A . 46 MET HA   1 1 
       16 24349 1 1 50 MET HB2  H 71.194  10.305  -3.465 1.00 . A A . 46 MET HB2  1 1 
       16 24350 1 1 50 MET HB3  H 69.625  10.519  -2.685 1.00 . A A . 46 MET HB3  1 1 
       16 24351 1 1 50 MET HE1  H 71.644  13.635  -4.780 1.00 . A A . 46 MET HE1  1 1 
       16 24352 1 1 50 MET HE2  H 71.876  11.919  -5.107 1.00 . A A . 46 MET HE2  1 1 
       16 24353 1 1 50 MET HE3  H 73.247  13.021  -5.200 1.00 . A A . 46 MET HE3  1 1 
       16 24354 1 1 50 MET HG2  H 70.290  12.733  -3.018 1.00 . A A . 46 MET HG2  1 1 
       16 24355 1 1 50 MET HG3  H 70.852  12.441  -1.374 1.00 . A A . 46 MET HG3  1 1 
       16 24356 1 1 50 MET N    N 70.521  10.389  -0.160 1.00 . A A . 46 MET N    1 1 
       16 24357 1 1 50 MET O    O 73.165  11.001  -0.528 1.00 . A A . 46 MET O    1 1 
       16 24358 1 1 50 MET SD   S 72.675  12.520  -2.927 1.00 . A A . 46 MET SD   1 1 
       16 24359 1 1 51 VAL C    C 75.469   9.807  -3.196 1.00 . A A . 47 VAL C    1 1 
       16 24360 1 1 51 VAL CA   C 74.921   9.321  -1.858 1.00 . A A . 47 VAL CA   1 1 
       16 24361 1 1 51 VAL CB   C 75.510   7.951  -1.535 1.00 . A A . 47 VAL CB   1 1 
       16 24362 1 1 51 VAL CG1  C 77.008   8.091  -1.267 1.00 . A A . 47 VAL CG1  1 1 
       16 24363 1 1 51 VAL CG2  C 74.815   7.379  -0.302 1.00 . A A . 47 VAL CG2  1 1 
       16 24364 1 1 51 VAL H    H 73.041   8.540  -2.440 1.00 . A A . 47 VAL H    1 1 
       16 24365 1 1 51 VAL HA   H 75.213  10.016  -1.087 1.00 . A A . 47 VAL HA   1 1 
       16 24366 1 1 51 VAL HB   H 75.357   7.287  -2.374 1.00 . A A . 47 VAL HB   1 1 
       16 24367 1 1 51 VAL HG11 H 77.489   8.535  -2.125 1.00 . A A . 47 VAL HG11 1 1 
       16 24368 1 1 51 VAL HG12 H 77.433   7.118  -1.077 1.00 . A A . 47 VAL HG12 1 1 
       16 24369 1 1 51 VAL HG13 H 77.159   8.723  -0.403 1.00 . A A . 47 VAL HG13 1 1 
       16 24370 1 1 51 VAL HG21 H 75.530   6.834   0.297 1.00 . A A . 47 VAL HG21 1 1 
       16 24371 1 1 51 VAL HG22 H 74.023   6.715  -0.613 1.00 . A A . 47 VAL HG22 1 1 
       16 24372 1 1 51 VAL HG23 H 74.398   8.186   0.282 1.00 . A A . 47 VAL HG23 1 1 
       16 24373 1 1 51 VAL N    N 73.467   9.242  -1.906 1.00 . A A . 47 VAL N    1 1 
       16 24374 1 1 51 VAL O    O 75.019   9.369  -4.256 1.00 . A A . 47 VAL O    1 1 
       16 24375 1 1 52 ASP C    C 77.708  10.156  -5.163 1.00 . A A . 48 ASP C    1 1 
       16 24376 1 1 52 ASP CA   C 77.034  11.261  -4.360 1.00 . A A . 48 ASP CA   1 1 
       16 24377 1 1 52 ASP CB   C 78.064  12.329  -4.001 1.00 . A A . 48 ASP CB   1 1 
       16 24378 1 1 52 ASP CG   C 77.377  13.513  -3.331 1.00 . A A . 48 ASP CG   1 1 
       16 24379 1 1 52 ASP H    H 76.757  11.033  -2.271 1.00 . A A . 48 ASP H    1 1 
       16 24380 1 1 52 ASP HA   H 76.258  11.711  -4.963 1.00 . A A . 48 ASP HA   1 1 
       16 24381 1 1 52 ASP HB2  H 78.791  11.909  -3.322 1.00 . A A . 48 ASP HB2  1 1 
       16 24382 1 1 52 ASP HB3  H 78.560  12.663  -4.899 1.00 . A A . 48 ASP HB3  1 1 
       16 24383 1 1 52 ASP N    N 76.438  10.719  -3.143 1.00 . A A . 48 ASP N    1 1 
       16 24384 1 1 52 ASP O    O 78.493   9.377  -4.626 1.00 . A A . 48 ASP O    1 1 
       16 24385 1 1 52 ASP OD1  O 76.948  14.403  -4.046 1.00 . A A . 48 ASP OD1  1 1 
       16 24386 1 1 52 ASP OD2  O 77.291  13.511  -2.115 1.00 . A A . 48 ASP OD2  1 1 
       16 24387 1 1 53 ARG C    C 78.270   9.626  -8.693 1.00 . A A . 49 ARG C    1 1 
       16 24388 1 1 53 ARG CA   C 77.952   9.062  -7.318 1.00 . A A . 49 ARG CA   1 1 
       16 24389 1 1 53 ARG CB   C 76.963   7.901  -7.471 1.00 . A A . 49 ARG CB   1 1 
       16 24390 1 1 53 ARG CD   C 75.648   6.180  -6.223 1.00 . A A . 49 ARG CD   1 1 
       16 24391 1 1 53 ARG CG   C 76.805   7.171  -6.138 1.00 . A A . 49 ARG CG   1 1 
       16 24392 1 1 53 ARG CZ   C 76.238   4.407  -4.674 1.00 . A A . 49 ARG CZ   1 1 
       16 24393 1 1 53 ARG H    H 76.744  10.727  -6.819 1.00 . A A . 49 ARG H    1 1 
       16 24394 1 1 53 ARG HA   H 78.862   8.698  -6.870 1.00 . A A . 49 ARG HA   1 1 
       16 24395 1 1 53 ARG HB2  H 76.007   8.285  -7.791 1.00 . A A . 49 ARG HB2  1 1 
       16 24396 1 1 53 ARG HB3  H 77.340   7.211  -8.211 1.00 . A A . 49 ARG HB3  1 1 
       16 24397 1 1 53 ARG HD2  H 74.738   6.718  -6.438 1.00 . A A . 49 ARG HD2  1 1 
       16 24398 1 1 53 ARG HD3  H 75.839   5.472  -7.011 1.00 . A A . 49 ARG HD3  1 1 
       16 24399 1 1 53 ARG HE   H 74.843   5.793  -4.300 1.00 . A A . 49 ARG HE   1 1 
       16 24400 1 1 53 ARG HG2  H 77.709   6.637  -5.922 1.00 . A A . 49 ARG HG2  1 1 
       16 24401 1 1 53 ARG HG3  H 76.605   7.878  -5.354 1.00 . A A . 49 ARG HG3  1 1 
       16 24402 1 1 53 ARG HH11 H 77.235   4.452  -6.409 1.00 . A A . 49 ARG HH11 1 1 
       16 24403 1 1 53 ARG HH12 H 77.674   3.173  -5.325 1.00 . A A . 49 ARG HH12 1 1 
       16 24404 1 1 53 ARG HH21 H 75.412   4.118  -2.873 1.00 . A A . 49 ARG HH21 1 1 
       16 24405 1 1 53 ARG HH22 H 76.642   2.984  -3.323 1.00 . A A . 49 ARG HH22 1 1 
       16 24406 1 1 53 ARG N    N 77.384  10.086  -6.453 1.00 . A A . 49 ARG N    1 1 
       16 24407 1 1 53 ARG NE   N 75.500   5.476  -4.955 1.00 . A A . 49 ARG NE   1 1 
       16 24408 1 1 53 ARG NH1  N 77.118   3.978  -5.536 1.00 . A A . 49 ARG NH1  1 1 
       16 24409 1 1 53 ARG NH2  N 76.086   3.788  -3.535 1.00 . A A . 49 ARG NH2  1 1 
       16 24410 1 1 53 ARG O    O 77.716  10.655  -9.097 1.00 . A A . 49 ARG O    1 1 
       16 24411 1 1 54 TRP C    C 78.654   8.746 -11.809 1.00 . A A . 50 TRP C    1 1 
       16 24412 1 1 54 TRP CA   C 79.533   9.407 -10.742 1.00 . A A . 50 TRP CA   1 1 
       16 24413 1 1 54 TRP CB   C 80.992   9.086 -11.040 1.00 . A A . 50 TRP CB   1 1 
       16 24414 1 1 54 TRP CD1  C 82.053   9.415  -8.778 1.00 . A A . 50 TRP CD1  1 1 
       16 24415 1 1 54 TRP CD2  C 82.638  11.015 -10.247 1.00 . A A . 50 TRP CD2  1 1 
       16 24416 1 1 54 TRP CE2  C 83.295  11.318  -9.034 1.00 . A A . 50 TRP CE2  1 1 
       16 24417 1 1 54 TRP CE3  C 82.839  11.872 -11.343 1.00 . A A . 50 TRP CE3  1 1 
       16 24418 1 1 54 TRP CG   C 81.851   9.802 -10.057 1.00 . A A . 50 TRP CG   1 1 
       16 24419 1 1 54 TRP CH2  C 84.316  13.272 -10.009 1.00 . A A . 50 TRP CH2  1 1 
       16 24420 1 1 54 TRP CZ2  C 84.124  12.431  -8.911 1.00 . A A . 50 TRP CZ2  1 1 
       16 24421 1 1 54 TRP CZ3  C 83.674  12.995 -11.224 1.00 . A A . 50 TRP CZ3  1 1 
       16 24422 1 1 54 TRP H    H 79.567   8.133  -9.041 1.00 . A A . 50 TRP H    1 1 
       16 24423 1 1 54 TRP HA   H 79.402  10.470 -10.747 1.00 . A A . 50 TRP HA   1 1 
       16 24424 1 1 54 TRP HB2  H 81.153   8.026 -10.967 1.00 . A A . 50 TRP HB2  1 1 
       16 24425 1 1 54 TRP HB3  H 81.241   9.422 -12.040 1.00 . A A . 50 TRP HB3  1 1 
       16 24426 1 1 54 TRP HD1  H 81.615   8.541  -8.308 1.00 . A A . 50 TRP HD1  1 1 
       16 24427 1 1 54 TRP HE1  H 83.210  10.268  -7.237 1.00 . A A . 50 TRP HE1  1 1 
       16 24428 1 1 54 TRP HE3  H 82.350  11.664 -12.284 1.00 . A A . 50 TRP HE3  1 1 
       16 24429 1 1 54 TRP HH2  H 84.958  14.137  -9.921 1.00 . A A . 50 TRP HH2  1 1 
       16 24430 1 1 54 TRP HZ2  H 84.617  12.638  -7.973 1.00 . A A . 50 TRP HZ2  1 1 
       16 24431 1 1 54 TRP HZ3  H 83.825  13.645 -12.071 1.00 . A A . 50 TRP HZ3  1 1 
       16 24432 1 1 54 TRP N    N 79.161   8.946  -9.414 1.00 . A A . 50 TRP N    1 1 
       16 24433 1 1 54 TRP NE1  N 82.905  10.316  -8.168 1.00 . A A . 50 TRP NE1  1 1 
       16 24434 1 1 54 TRP O    O 78.388   7.562 -11.736 1.00 . A A . 50 TRP O    1 1 
       16 24435 1 1 55 PRO C    C 78.043   7.846 -14.704 1.00 . A A . 51 PRO C    1 1 
       16 24436 1 1 55 PRO CA   C 77.335   8.912 -13.872 1.00 . A A . 51 PRO CA   1 1 
       16 24437 1 1 55 PRO CB   C 77.009  10.139 -14.728 1.00 . A A . 51 PRO CB   1 1 
       16 24438 1 1 55 PRO CD   C 78.500  10.889 -13.003 1.00 . A A . 51 PRO CD   1 1 
       16 24439 1 1 55 PRO CG   C 78.093  11.121 -14.434 1.00 . A A . 51 PRO CG   1 1 
       16 24440 1 1 55 PRO HA   H 76.428   8.511 -13.452 1.00 . A A . 51 PRO HA   1 1 
       16 24441 1 1 55 PRO HB2  H 77.015   9.879 -15.779 1.00 . A A . 51 PRO HB2  1 1 
       16 24442 1 1 55 PRO HB3  H 76.054  10.551 -14.447 1.00 . A A . 51 PRO HB3  1 1 
       16 24443 1 1 55 PRO HD2  H 79.554  11.085 -12.893 1.00 . A A . 51 PRO HD2  1 1 
       16 24444 1 1 55 PRO HD3  H 77.913  11.492 -12.329 1.00 . A A . 51 PRO HD3  1 1 
       16 24445 1 1 55 PRO HG2  H 78.939  10.948 -15.084 1.00 . A A . 51 PRO HG2  1 1 
       16 24446 1 1 55 PRO HG3  H 77.732  12.129 -14.543 1.00 . A A . 51 PRO HG3  1 1 
       16 24447 1 1 55 PRO N    N 78.211   9.472 -12.792 1.00 . A A . 51 PRO N    1 1 
       16 24448 1 1 55 PRO O    O 77.420   6.906 -15.197 1.00 . A A . 51 PRO O    1 1 
       16 24449 1 1 56 GLU C    C 79.881   5.642 -15.247 1.00 . A A . 52 GLU C    1 1 
       16 24450 1 1 56 GLU CA   C 80.118   7.079 -15.690 1.00 . A A . 52 GLU CA   1 1 
       16 24451 1 1 56 GLU CB   C 81.616   7.385 -15.546 1.00 . A A . 52 GLU CB   1 1 
       16 24452 1 1 56 GLU CD   C 81.684   8.821 -17.588 1.00 . A A . 52 GLU CD   1 1 
       16 24453 1 1 56 GLU CG   C 81.911   8.783 -16.083 1.00 . A A . 52 GLU CG   1 1 
       16 24454 1 1 56 GLU H    H 79.774   8.810 -14.499 1.00 . A A . 52 GLU H    1 1 
       16 24455 1 1 56 GLU HA   H 79.835   7.184 -16.723 1.00 . A A . 52 GLU HA   1 1 
       16 24456 1 1 56 GLU HB2  H 81.892   7.332 -14.501 1.00 . A A . 52 GLU HB2  1 1 
       16 24457 1 1 56 GLU HB3  H 82.185   6.657 -16.104 1.00 . A A . 52 GLU HB3  1 1 
       16 24458 1 1 56 GLU HG2  H 81.256   9.496 -15.603 1.00 . A A . 52 GLU HG2  1 1 
       16 24459 1 1 56 GLU HG3  H 82.938   9.039 -15.869 1.00 . A A . 52 GLU HG3  1 1 
       16 24460 1 1 56 GLU N    N 79.348   8.015 -14.880 1.00 . A A . 52 GLU N    1 1 
       16 24461 1 1 56 GLU O    O 79.564   4.779 -16.067 1.00 . A A . 52 GLU O    1 1 
       16 24462 1 1 56 GLU OE1  O 81.661   7.760 -18.191 1.00 . A A . 52 GLU OE1  1 1 
       16 24463 1 1 56 GLU OE2  O 81.538   9.910 -18.119 1.00 . A A . 52 GLU OE2  1 1 
       16 24464 1 1 57 THR C    C 78.731   4.051 -12.330 1.00 . A A . 53 THR C    1 1 
       16 24465 1 1 57 THR CA   C 79.802   4.052 -13.414 1.00 . A A . 53 THR CA   1 1 
       16 24466 1 1 57 THR CB   C 81.113   3.541 -12.833 1.00 . A A . 53 THR CB   1 1 
       16 24467 1 1 57 THR CG2  C 82.067   3.133 -13.955 1.00 . A A . 53 THR CG2  1 1 
       16 24468 1 1 57 THR H    H 80.260   6.121 -13.343 1.00 . A A . 53 THR H    1 1 
       16 24469 1 1 57 THR HA   H 79.491   3.393 -14.205 1.00 . A A . 53 THR HA   1 1 
       16 24470 1 1 57 THR HB   H 80.910   2.687 -12.212 1.00 . A A . 53 THR HB   1 1 
       16 24471 1 1 57 THR HG1  H 82.214   5.135 -12.639 1.00 . A A . 53 THR HG1  1 1 
       16 24472 1 1 57 THR HG21 H 83.062   3.011 -13.554 1.00 . A A . 53 THR HG21 1 1 
       16 24473 1 1 57 THR HG22 H 82.076   3.898 -14.716 1.00 . A A . 53 THR HG22 1 1 
       16 24474 1 1 57 THR HG23 H 81.735   2.201 -14.386 1.00 . A A . 53 THR HG23 1 1 
       16 24475 1 1 57 THR N    N 80.015   5.391 -13.953 1.00 . A A . 53 THR N    1 1 
       16 24476 1 1 57 THR O    O 78.020   3.060 -12.145 1.00 . A A . 53 THR O    1 1 
       16 24477 1 1 57 THR OG1  O 81.689   4.580 -12.055 1.00 . A A . 53 THR OG1  1 1 
       16 24478 1 1 58 GLY C    C 78.188   4.793  -9.221 1.00 . A A . 54 GLY C    1 1 
       16 24479 1 1 58 GLY CA   C 77.613   5.260 -10.548 1.00 . A A . 54 GLY CA   1 1 
       16 24480 1 1 58 GLY H    H 79.198   5.922 -11.812 1.00 . A A . 54 GLY H    1 1 
       16 24481 1 1 58 GLY HA2  H 77.290   6.279 -10.433 1.00 . A A . 54 GLY HA2  1 1 
       16 24482 1 1 58 GLY HA3  H 76.764   4.652 -10.799 1.00 . A A . 54 GLY HA3  1 1 
       16 24483 1 1 58 GLY N    N 78.609   5.166 -11.617 1.00 . A A . 54 GLY N    1 1 
       16 24484 1 1 58 GLY O    O 77.447   4.426  -8.313 1.00 . A A . 54 GLY O    1 1 
       16 24485 1 1 59 TYR C    C 80.140   5.514  -6.851 1.00 . A A . 55 TYR C    1 1 
       16 24486 1 1 59 TYR CA   C 80.167   4.394  -7.881 1.00 . A A . 55 TYR CA   1 1 
       16 24487 1 1 59 TYR CB   C 81.614   3.999  -8.157 1.00 . A A . 55 TYR CB   1 1 
       16 24488 1 1 59 TYR CD1  C 81.199   1.517  -8.007 1.00 . A A . 55 TYR CD1  1 1 
       16 24489 1 1 59 TYR CD2  C 82.193   2.399 -10.018 1.00 . A A . 55 TYR CD2  1 1 
       16 24490 1 1 59 TYR CE1  C 81.247   0.238  -8.554 1.00 . A A . 55 TYR CE1  1 1 
       16 24491 1 1 59 TYR CE2  C 82.239   1.119 -10.569 1.00 . A A . 55 TYR CE2  1 1 
       16 24492 1 1 59 TYR CG   C 81.672   2.603  -8.740 1.00 . A A . 55 TYR CG   1 1 
       16 24493 1 1 59 TYR CZ   C 81.763   0.036  -9.836 1.00 . A A . 55 TYR CZ   1 1 
       16 24494 1 1 59 TYR H    H 80.058   5.116  -9.868 1.00 . A A . 55 TYR H    1 1 
       16 24495 1 1 59 TYR HA   H 79.640   3.545  -7.482 1.00 . A A . 55 TYR HA   1 1 
       16 24496 1 1 59 TYR HB2  H 82.027   4.701  -8.860 1.00 . A A . 55 TYR HB2  1 1 
       16 24497 1 1 59 TYR HB3  H 82.180   4.033  -7.243 1.00 . A A . 55 TYR HB3  1 1 
       16 24498 1 1 59 TYR HD1  H 80.805   1.658  -7.013 1.00 . A A . 55 TYR HD1  1 1 
       16 24499 1 1 59 TYR HD2  H 82.559   3.227 -10.579 1.00 . A A . 55 TYR HD2  1 1 
       16 24500 1 1 59 TYR HE1  H 80.881  -0.592  -7.990 1.00 . A A . 55 TYR HE1  1 1 
       16 24501 1 1 59 TYR HE2  H 82.647   0.972 -11.559 1.00 . A A . 55 TYR HE2  1 1 
       16 24502 1 1 59 TYR HH   H 80.930  -1.625 -10.271 1.00 . A A . 55 TYR HH   1 1 
       16 24503 1 1 59 TYR N    N 79.512   4.813  -9.111 1.00 . A A . 55 TYR N    1 1 
       16 24504 1 1 59 TYR O    O 79.897   6.668  -7.198 1.00 . A A . 55 TYR O    1 1 
       16 24505 1 1 59 TYR OH   O 81.801  -1.233 -10.373 1.00 . A A . 55 TYR OH   1 1 
       16 24506 1 1 60 VAL C    C 81.429   7.216  -4.781 1.00 . A A . 56 VAL C    1 1 
       16 24507 1 1 60 VAL CA   C 80.383   6.147  -4.514 1.00 . A A . 56 VAL CA   1 1 
       16 24508 1 1 60 VAL CB   C 80.682   5.463  -3.180 1.00 . A A . 56 VAL CB   1 1 
       16 24509 1 1 60 VAL CG1  C 80.692   6.505  -2.059 1.00 . A A . 56 VAL CG1  1 1 
       16 24510 1 1 60 VAL CG2  C 79.604   4.416  -2.891 1.00 . A A . 56 VAL CG2  1 1 
       16 24511 1 1 60 VAL H    H 80.580   4.221  -5.377 1.00 . A A . 56 VAL H    1 1 
       16 24512 1 1 60 VAL HA   H 79.416   6.612  -4.453 1.00 . A A . 56 VAL HA   1 1 
       16 24513 1 1 60 VAL HB   H 81.646   4.982  -3.227 1.00 . A A . 56 VAL HB   1 1 
       16 24514 1 1 60 VAL HG11 H 81.708   6.688  -1.746 1.00 . A A . 56 VAL HG11 1 1 
       16 24515 1 1 60 VAL HG12 H 80.117   6.140  -1.220 1.00 . A A . 56 VAL HG12 1 1 
       16 24516 1 1 60 VAL HG13 H 80.255   7.425  -2.419 1.00 . A A . 56 VAL HG13 1 1 
       16 24517 1 1 60 VAL HG21 H 79.262   3.984  -3.819 1.00 . A A . 56 VAL HG21 1 1 
       16 24518 1 1 60 VAL HG22 H 78.771   4.884  -2.385 1.00 . A A . 56 VAL HG22 1 1 
       16 24519 1 1 60 VAL HG23 H 80.019   3.642  -2.264 1.00 . A A . 56 VAL HG23 1 1 
       16 24520 1 1 60 VAL N    N 80.390   5.160  -5.588 1.00 . A A . 56 VAL N    1 1 
       16 24521 1 1 60 VAL O    O 82.599   6.909  -4.959 1.00 . A A . 56 VAL O    1 1 
       16 24522 1 1 61 LYS C    C 82.708   9.915  -3.819 1.00 . A A . 57 LYS C    1 1 
       16 24523 1 1 61 LYS CA   C 81.906   9.580  -5.070 1.00 . A A . 57 LYS CA   1 1 
       16 24524 1 1 61 LYS CB   C 81.120  10.812  -5.523 1.00 . A A . 57 LYS CB   1 1 
       16 24525 1 1 61 LYS CD   C 81.446  13.111  -6.446 1.00 . A A . 57 LYS CD   1 1 
       16 24526 1 1 61 LYS CE   C 82.230  14.413  -6.278 1.00 . A A . 57 LYS CE   1 1 
       16 24527 1 1 61 LYS CG   C 82.042  12.033  -5.541 1.00 . A A . 57 LYS CG   1 1 
       16 24528 1 1 61 LYS H    H 80.042   8.652  -4.686 1.00 . A A . 57 LYS H    1 1 
       16 24529 1 1 61 LYS HA   H 82.591   9.301  -5.856 1.00 . A A . 57 LYS HA   1 1 
       16 24530 1 1 61 LYS HB2  H 80.725  10.643  -6.512 1.00 . A A . 57 LYS HB2  1 1 
       16 24531 1 1 61 LYS HB3  H 80.306  10.989  -4.837 1.00 . A A . 57 LYS HB3  1 1 
       16 24532 1 1 61 LYS HD2  H 81.507  12.786  -7.476 1.00 . A A . 57 LYS HD2  1 1 
       16 24533 1 1 61 LYS HD3  H 80.412  13.277  -6.184 1.00 . A A . 57 LYS HD3  1 1 
       16 24534 1 1 61 LYS HE2  H 83.288  14.213  -6.362 1.00 . A A . 57 LYS HE2  1 1 
       16 24535 1 1 61 LYS HE3  H 81.934  15.114  -7.044 1.00 . A A . 57 LYS HE3  1 1 
       16 24536 1 1 61 LYS HG2  H 82.142  12.422  -4.537 1.00 . A A . 57 LYS HG2  1 1 
       16 24537 1 1 61 LYS HG3  H 83.013  11.746  -5.913 1.00 . A A . 57 LYS HG3  1 1 
       16 24538 1 1 61 LYS HZ1  H 81.209  14.426  -4.462 1.00 . A A . 57 LYS HZ1  1 1 
       16 24539 1 1 61 LYS HZ2  H 81.604  15.972  -5.046 1.00 . A A . 57 LYS HZ2  1 1 
       16 24540 1 1 61 LYS HZ3  H 82.805  14.986  -4.359 1.00 . A A . 57 LYS HZ3  1 1 
       16 24541 1 1 61 LYS N    N 80.992   8.472  -4.823 1.00 . A A . 57 LYS N    1 1 
       16 24542 1 1 61 LYS NZ   N 81.940  14.993  -4.934 1.00 . A A . 57 LYS NZ   1 1 
       16 24543 1 1 61 LYS O    O 83.933  10.040  -3.866 1.00 . A A . 57 LYS O    1 1 
       16 24544 1 1 62 LYS C    C 81.880   9.832  -0.265 1.00 . A A . 58 LYS C    1 1 
       16 24545 1 1 62 LYS CA   C 82.664  10.390  -1.442 1.00 . A A . 58 LYS CA   1 1 
       16 24546 1 1 62 LYS CB   C 82.784  11.912  -1.297 1.00 . A A . 58 LYS CB   1 1 
       16 24547 1 1 62 LYS CD   C 81.509  14.060  -1.172 1.00 . A A . 58 LYS CD   1 1 
       16 24548 1 1 62 LYS CE   C 80.111  14.680  -1.114 1.00 . A A . 58 LYS CE   1 1 
       16 24549 1 1 62 LYS CG   C 81.385  12.539  -1.259 1.00 . A A . 58 LYS CG   1 1 
       16 24550 1 1 62 LYS H    H 81.035   9.958  -2.724 1.00 . A A . 58 LYS H    1 1 
       16 24551 1 1 62 LYS HA   H 83.652   9.959  -1.438 1.00 . A A . 58 LYS HA   1 1 
       16 24552 1 1 62 LYS HB2  H 83.306  12.144  -0.381 1.00 . A A . 58 LYS HB2  1 1 
       16 24553 1 1 62 LYS HB3  H 83.332  12.309  -2.136 1.00 . A A . 58 LYS HB3  1 1 
       16 24554 1 1 62 LYS HD2  H 82.058  14.324  -0.279 1.00 . A A . 58 LYS HD2  1 1 
       16 24555 1 1 62 LYS HD3  H 82.030  14.429  -2.039 1.00 . A A . 58 LYS HD3  1 1 
       16 24556 1 1 62 LYS HE2  H 80.195  15.756  -1.117 1.00 . A A . 58 LYS HE2  1 1 
       16 24557 1 1 62 LYS HE3  H 79.540  14.361  -1.974 1.00 . A A . 58 LYS HE3  1 1 
       16 24558 1 1 62 LYS HG2  H 80.850  12.272  -2.160 1.00 . A A . 58 LYS HG2  1 1 
       16 24559 1 1 62 LYS HG3  H 80.844  12.177  -0.399 1.00 . A A . 58 LYS HG3  1 1 
       16 24560 1 1 62 LYS HZ1  H 79.051  15.067   0.636 1.00 . A A . 58 LYS HZ1  1 1 
       16 24561 1 1 62 LYS HZ2  H 80.100  13.735   0.741 1.00 . A A . 58 LYS HZ2  1 1 
       16 24562 1 1 62 LYS HZ3  H 78.637  13.602  -0.112 1.00 . A A . 58 LYS HZ3  1 1 
       16 24563 1 1 62 LYS N    N 82.007  10.065  -2.700 1.00 . A A . 58 LYS N    1 1 
       16 24564 1 1 62 LYS NZ   N 79.422  14.237   0.132 1.00 . A A . 58 LYS NZ   1 1 
       16 24565 1 1 62 LYS O    O 80.654   9.731  -0.318 1.00 . A A . 58 LYS O    1 1 
       16 24566 1 1 63 LEU C    C 82.708   9.346   3.249 1.00 . A A . 59 LEU C    1 1 
       16 24567 1 1 63 LEU CA   C 81.950   8.947   1.990 1.00 . A A . 59 LEU CA   1 1 
       16 24568 1 1 63 LEU CB   C 81.868   7.417   1.906 1.00 . A A . 59 LEU CB   1 1 
       16 24569 1 1 63 LEU CD1  C 80.395   7.405   3.917 1.00 . A A . 59 LEU CD1  1 1 
       16 24570 1 1 63 LEU CD2  C 79.382   7.462   1.623 1.00 . A A . 59 LEU CD2  1 1 
       16 24571 1 1 63 LEU CG   C 80.540   6.922   2.471 1.00 . A A . 59 LEU CG   1 1 
       16 24572 1 1 63 LEU H    H 83.565   9.591   0.783 1.00 . A A . 59 LEU H    1 1 
       16 24573 1 1 63 LEU HA   H 80.963   9.361   2.043 1.00 . A A . 59 LEU HA   1 1 
       16 24574 1 1 63 LEU HB2  H 81.965   7.101   0.877 1.00 . A A . 59 LEU HB2  1 1 
       16 24575 1 1 63 LEU HB3  H 82.668   6.988   2.487 1.00 . A A . 59 LEU HB3  1 1 
       16 24576 1 1 63 LEU HD11 H 80.089   8.433   3.925 1.00 . A A . 59 LEU HD11 1 1 
       16 24577 1 1 63 LEU HD12 H 81.343   7.313   4.425 1.00 . A A . 59 LEU HD12 1 1 
       16 24578 1 1 63 LEU HD13 H 79.655   6.806   4.424 1.00 . A A . 59 LEU HD13 1 1 
       16 24579 1 1 63 LEU HD21 H 78.683   6.678   1.416 1.00 . A A . 59 LEU HD21 1 1 
       16 24580 1 1 63 LEU HD22 H 79.768   7.843   0.695 1.00 . A A . 59 LEU HD22 1 1 
       16 24581 1 1 63 LEU HD23 H 78.887   8.255   2.160 1.00 . A A . 59 LEU HD23 1 1 
       16 24582 1 1 63 LEU HG   H 80.529   5.841   2.454 1.00 . A A . 59 LEU HG   1 1 
       16 24583 1 1 63 LEU N    N 82.596   9.481   0.800 1.00 . A A . 59 LEU N    1 1 
       16 24584 1 1 63 LEU O    O 83.918   9.157   3.339 1.00 . A A . 59 LEU O    1 1 
       16 24585 1 1 64 GLN C    C 82.839   9.112   6.378 1.00 . A A . 60 GLN C    1 1 
       16 24586 1 1 64 GLN CA   C 82.602  10.314   5.472 1.00 . A A . 60 GLN CA   1 1 
       16 24587 1 1 64 GLN CB   C 81.702  11.319   6.192 1.00 . A A . 60 GLN CB   1 1 
       16 24588 1 1 64 GLN CD   C 81.525  12.568   8.351 1.00 . A A . 60 GLN CD   1 1 
       16 24589 1 1 64 GLN CG   C 82.490  11.988   7.320 1.00 . A A . 60 GLN CG   1 1 
       16 24590 1 1 64 GLN H    H 81.016  10.012   4.102 1.00 . A A . 60 GLN H    1 1 
       16 24591 1 1 64 GLN HA   H 83.550  10.785   5.256 1.00 . A A . 60 GLN HA   1 1 
       16 24592 1 1 64 GLN HB2  H 81.367  12.070   5.488 1.00 . A A . 60 GLN HB2  1 1 
       16 24593 1 1 64 GLN HB3  H 80.848  10.808   6.606 1.00 . A A . 60 GLN HB3  1 1 
       16 24594 1 1 64 GLN HE21 H 82.608  14.200   8.672 1.00 . A A . 60 GLN HE21 1 1 
       16 24595 1 1 64 GLN HE22 H 81.178  14.090   9.578 1.00 . A A . 60 GLN HE22 1 1 
       16 24596 1 1 64 GLN HG2  H 83.140  11.262   7.791 1.00 . A A . 60 GLN HG2  1 1 
       16 24597 1 1 64 GLN HG3  H 83.088  12.788   6.907 1.00 . A A . 60 GLN HG3  1 1 
       16 24598 1 1 64 GLN N    N 81.984   9.892   4.225 1.00 . A A . 60 GLN N    1 1 
       16 24599 1 1 64 GLN NE2  N 81.793  13.715   8.912 1.00 . A A . 60 GLN NE2  1 1 
       16 24600 1 1 64 GLN O    O 81.973   8.265   6.537 1.00 . A A . 60 GLN O    1 1 
       16 24601 1 1 64 GLN OE1  O 80.506  11.952   8.661 1.00 . A A . 60 GLN OE1  1 1 
       16 24602 1 1 65 ARG C    C 83.753   8.107   9.207 1.00 . A A . 61 ARG C    1 1 
       16 24603 1 1 65 ARG CA   C 84.372   7.921   7.825 1.00 . A A . 61 ARG CA   1 1 
       16 24604 1 1 65 ARG CB   C 85.895   7.802   7.956 1.00 . A A . 61 ARG CB   1 1 
       16 24605 1 1 65 ARG CD   C 87.747   6.988   6.477 1.00 . A A . 61 ARG CD   1 1 
       16 24606 1 1 65 ARG CG   C 86.535   7.920   6.570 1.00 . A A . 61 ARG CG   1 1 
       16 24607 1 1 65 ARG CZ   C 89.808   6.586   7.691 1.00 . A A . 61 ARG CZ   1 1 
       16 24608 1 1 65 ARG H    H 84.686   9.733   6.769 1.00 . A A . 61 ARG H    1 1 
       16 24609 1 1 65 ARG HA   H 83.993   7.003   7.397 1.00 . A A . 61 ARG HA   1 1 
       16 24610 1 1 65 ARG HB2  H 86.265   8.590   8.595 1.00 . A A . 61 ARG HB2  1 1 
       16 24611 1 1 65 ARG HB3  H 86.150   6.844   8.388 1.00 . A A . 61 ARG HB3  1 1 
       16 24612 1 1 65 ARG HD2  H 87.430   5.971   6.648 1.00 . A A . 61 ARG HD2  1 1 
       16 24613 1 1 65 ARG HD3  H 88.179   7.063   5.489 1.00 . A A . 61 ARG HD3  1 1 
       16 24614 1 1 65 ARG HE   H 88.633   8.178   7.989 1.00 . A A . 61 ARG HE   1 1 
       16 24615 1 1 65 ARG HG2  H 85.814   7.654   5.811 1.00 . A A . 61 ARG HG2  1 1 
       16 24616 1 1 65 ARG HG3  H 86.861   8.936   6.416 1.00 . A A . 61 ARG HG3  1 1 
       16 24617 1 1 65 ARG HH11 H 89.294   5.218   6.322 1.00 . A A . 61 ARG HH11 1 1 
       16 24618 1 1 65 ARG HH12 H 90.769   4.908   7.175 1.00 . A A . 61 ARG HH12 1 1 
       16 24619 1 1 65 ARG HH21 H 90.565   7.777   9.111 1.00 . A A . 61 ARG HH21 1 1 
       16 24620 1 1 65 ARG HH22 H 91.489   6.355   8.754 1.00 . A A . 61 ARG HH22 1 1 
       16 24621 1 1 65 ARG N    N 84.027   9.036   6.953 1.00 . A A . 61 ARG N    1 1 
       16 24622 1 1 65 ARG NE   N 88.746   7.353   7.472 1.00 . A A . 61 ARG NE   1 1 
       16 24623 1 1 65 ARG NH1  N 89.970   5.485   7.009 1.00 . A A . 61 ARG NH1  1 1 
       16 24624 1 1 65 ARG NH2  N 90.690   6.933   8.588 1.00 . A A . 61 ARG NH2  1 1 
       16 24625 1 1 65 ARG O    O 83.198   9.157   9.529 1.00 . A A . 61 ARG O    1 1 
       16 24626 1 1 66 ARG C    C 84.138   8.132  12.240 1.00 . A A . 62 ARG C    1 1 
       16 24627 1 1 66 ARG CA   C 83.340   7.140  11.398 1.00 . A A . 62 ARG CA   1 1 
       16 24628 1 1 66 ARG CB   C 83.386   5.764  12.055 1.00 . A A . 62 ARG CB   1 1 
       16 24629 1 1 66 ARG CD   C 81.018   5.269  12.712 1.00 . A A . 62 ARG CD   1 1 
       16 24630 1 1 66 ARG CG   C 82.391   5.714  13.219 1.00 . A A . 62 ARG CG   1 1 
       16 24631 1 1 66 ARG CZ   C 79.765   3.201  12.510 1.00 . A A . 62 ARG CZ   1 1 
       16 24632 1 1 66 ARG H    H 84.360   6.295   9.710 1.00 . A A . 62 ARG H    1 1 
       16 24633 1 1 66 ARG HA   H 82.307   7.461  11.359 1.00 . A A . 62 ARG HA   1 1 
       16 24634 1 1 66 ARG HB2  H 83.115   5.021  11.333 1.00 . A A . 62 ARG HB2  1 1 
       16 24635 1 1 66 ARG HB3  H 84.378   5.567  12.425 1.00 . A A . 62 ARG HB3  1 1 
       16 24636 1 1 66 ARG HD2  H 80.250   5.688  13.341 1.00 . A A . 62 ARG HD2  1 1 
       16 24637 1 1 66 ARG HD3  H 80.882   5.625  11.700 1.00 . A A . 62 ARG HD3  1 1 
       16 24638 1 1 66 ARG HE   H 81.724   3.282  12.915 1.00 . A A . 62 ARG HE   1 1 
       16 24639 1 1 66 ARG HG2  H 82.743   5.015  13.962 1.00 . A A . 62 ARG HG2  1 1 
       16 24640 1 1 66 ARG HG3  H 82.305   6.693  13.660 1.00 . A A . 62 ARG HG3  1 1 
       16 24641 1 1 66 ARG HH11 H 78.739   4.901  12.248 1.00 . A A . 62 ARG HH11 1 1 
       16 24642 1 1 66 ARG HH12 H 77.820   3.440  12.101 1.00 . A A . 62 ARG HH12 1 1 
       16 24643 1 1 66 ARG HH21 H 80.524   1.363  12.727 1.00 . A A . 62 ARG HH21 1 1 
       16 24644 1 1 66 ARG HH22 H 78.830   1.436  12.373 1.00 . A A . 62 ARG HH22 1 1 
       16 24645 1 1 66 ARG N    N 83.874   7.081  10.038 1.00 . A A . 62 ARG N    1 1 
       16 24646 1 1 66 ARG NE   N 80.922   3.815  12.732 1.00 . A A . 62 ARG NE   1 1 
       16 24647 1 1 66 ARG NH1  N 78.692   3.903  12.267 1.00 . A A . 62 ARG NH1  1 1 
       16 24648 1 1 66 ARG NH2  N 79.701   1.898  12.538 1.00 . A A . 62 ARG NH2  1 1 
       16 24649 1 1 66 ARG O    O 83.740   8.493  13.350 1.00 . A A . 62 ARG O    1 1 
       16 24650 1 1 67 ASP C    C 85.823  10.946  11.952 1.00 . A A . 63 ASP C    1 1 
       16 24651 1 1 67 ASP CA   C 86.113   9.527  12.405 1.00 . A A . 63 ASP CA   1 1 
       16 24652 1 1 67 ASP CB   C 87.584   9.205  12.163 1.00 . A A . 63 ASP CB   1 1 
       16 24653 1 1 67 ASP CG   C 87.941   7.877  12.818 1.00 . A A . 63 ASP CG   1 1 
       16 24654 1 1 67 ASP H    H 85.532   8.264  10.814 1.00 . A A . 63 ASP H    1 1 
       16 24655 1 1 67 ASP HA   H 85.918   9.454  13.466 1.00 . A A . 63 ASP HA   1 1 
       16 24656 1 1 67 ASP HB2  H 87.757   9.139  11.100 1.00 . A A . 63 ASP HB2  1 1 
       16 24657 1 1 67 ASP HB3  H 88.200   9.991  12.581 1.00 . A A . 63 ASP HB3  1 1 
       16 24658 1 1 67 ASP N    N 85.267   8.574  11.706 1.00 . A A . 63 ASP N    1 1 
       16 24659 1 1 67 ASP O    O 86.599  11.848  12.259 1.00 . A A . 63 ASP O    1 1 
       16 24660 1 1 67 ASP OD1  O 87.457   7.628  13.911 1.00 . A A . 63 ASP OD1  1 1 
       16 24661 1 1 67 ASP OD2  O 88.687   7.125  12.217 1.00 . A A . 63 ASP OD2  1 1 
       16 24662 1 1 68 ASN C    C 85.370  12.980   9.744 1.00 . A A . 64 ASN C    1 1 
       16 24663 1 1 68 ASN CA   C 84.347  12.446  10.736 1.00 . A A . 64 ASN CA   1 1 
       16 24664 1 1 68 ASN CB   C 84.203  13.426  11.905 1.00 . A A . 64 ASN CB   1 1 
       16 24665 1 1 68 ASN CG   C 83.169  12.905  12.897 1.00 . A A . 64 ASN CG   1 1 
       16 24666 1 1 68 ASN H    H 84.140  10.379  10.981 1.00 . A A . 64 ASN H    1 1 
       16 24667 1 1 68 ASN HA   H 83.398  12.365  10.243 1.00 . A A . 64 ASN HA   1 1 
       16 24668 1 1 68 ASN HB2  H 85.150  13.547  12.405 1.00 . A A . 64 ASN HB2  1 1 
       16 24669 1 1 68 ASN HB3  H 83.883  14.377  11.526 1.00 . A A . 64 ASN HB3  1 1 
       16 24670 1 1 68 ASN HD21 H 84.007  13.802  14.458 1.00 . A A . 64 ASN HD21 1 1 
       16 24671 1 1 68 ASN HD22 H 82.609  12.899  14.802 1.00 . A A . 64 ASN HD22 1 1 
       16 24672 1 1 68 ASN N    N 84.724  11.130  11.225 1.00 . A A . 64 ASN N    1 1 
       16 24673 1 1 68 ASN ND2  N 83.270  13.229  14.157 1.00 . A A . 64 ASN ND2  1 1 
       16 24674 1 1 68 ASN O    O 85.660  14.174   9.724 1.00 . A A . 64 ASN O    1 1 
       16 24675 1 1 68 ASN OD1  O 82.243  12.192  12.512 1.00 . A A . 64 ASN OD1  1 1 
       16 24676 1 1 69 THR C    C 86.336  12.196   6.501 1.00 . A A . 65 THR C    1 1 
       16 24677 1 1 69 THR CA   C 86.876  12.476   7.901 1.00 . A A . 65 THR CA   1 1 
       16 24678 1 1 69 THR CB   C 88.182  11.710   8.113 1.00 . A A . 65 THR CB   1 1 
       16 24679 1 1 69 THR CG2  C 88.868  12.213   9.384 1.00 . A A . 65 THR CG2  1 1 
       16 24680 1 1 69 THR H    H 85.615  11.145   8.969 1.00 . A A . 65 THR H    1 1 
       16 24681 1 1 69 THR HA   H 87.076  13.531   7.992 1.00 . A A . 65 THR HA   1 1 
       16 24682 1 1 69 THR HB   H 88.835  11.872   7.271 1.00 . A A . 65 THR HB   1 1 
       16 24683 1 1 69 THR HG1  H 86.955  10.225   8.357 1.00 . A A . 65 THR HG1  1 1 
       16 24684 1 1 69 THR HG21 H 89.116  13.259   9.268 1.00 . A A . 65 THR HG21 1 1 
       16 24685 1 1 69 THR HG22 H 89.774  11.648   9.554 1.00 . A A . 65 THR HG22 1 1 
       16 24686 1 1 69 THR HG23 H 88.204  12.092  10.225 1.00 . A A . 65 THR HG23 1 1 
       16 24687 1 1 69 THR N    N 85.899  12.082   8.912 1.00 . A A . 65 THR N    1 1 
       16 24688 1 1 69 THR O    O 85.919  11.079   6.202 1.00 . A A . 65 THR O    1 1 
       16 24689 1 1 69 THR OG1  O 87.903  10.323   8.237 1.00 . A A . 65 THR OG1  1 1 
       16 24690 1 1 70 PHE C    C 86.816  12.232   3.461 1.00 . A A . 66 PHE C    1 1 
       16 24691 1 1 70 PHE CA   C 85.847  13.062   4.290 1.00 . A A . 66 PHE CA   1 1 
       16 24692 1 1 70 PHE CB   C 85.676  14.441   3.642 1.00 . A A . 66 PHE CB   1 1 
       16 24693 1 1 70 PHE CD1  C 83.216  14.813   4.037 1.00 . A A . 66 PHE CD1  1 1 
       16 24694 1 1 70 PHE CD2  C 84.809  16.222   5.202 1.00 . A A . 66 PHE CD2  1 1 
       16 24695 1 1 70 PHE CE1  C 82.162  15.494   4.657 1.00 . A A . 66 PHE CE1  1 1 
       16 24696 1 1 70 PHE CE2  C 83.754  16.903   5.822 1.00 . A A . 66 PHE CE2  1 1 
       16 24697 1 1 70 PHE CG   C 84.541  15.177   4.309 1.00 . A A . 66 PHE CG   1 1 
       16 24698 1 1 70 PHE CZ   C 82.430  16.539   5.549 1.00 . A A . 66 PHE CZ   1 1 
       16 24699 1 1 70 PHE H    H 86.682  14.089   5.947 1.00 . A A . 66 PHE H    1 1 
       16 24700 1 1 70 PHE HA   H 84.888  12.567   4.320 1.00 . A A . 66 PHE HA   1 1 
       16 24701 1 1 70 PHE HB2  H 86.589  15.007   3.758 1.00 . A A . 66 PHE HB2  1 1 
       16 24702 1 1 70 PHE HB3  H 85.459  14.321   2.591 1.00 . A A . 66 PHE HB3  1 1 
       16 24703 1 1 70 PHE HD1  H 83.009  14.007   3.349 1.00 . A A . 66 PHE HD1  1 1 
       16 24704 1 1 70 PHE HD2  H 85.831  16.504   5.412 1.00 . A A . 66 PHE HD2  1 1 
       16 24705 1 1 70 PHE HE1  H 81.140  15.213   4.447 1.00 . A A . 66 PHE HE1  1 1 
       16 24706 1 1 70 PHE HE2  H 83.962  17.708   6.510 1.00 . A A . 66 PHE HE2  1 1 
       16 24707 1 1 70 PHE HZ   H 81.616  17.063   6.027 1.00 . A A . 66 PHE HZ   1 1 
       16 24708 1 1 70 PHE N    N 86.346  13.217   5.652 1.00 . A A . 66 PHE N    1 1 
       16 24709 1 1 70 PHE O    O 87.989  12.579   3.335 1.00 . A A . 66 PHE O    1 1 
       16 24710 1 1 71 PHE C    C 86.575  10.165   0.666 1.00 . A A . 67 PHE C    1 1 
       16 24711 1 1 71 PHE CA   C 87.144  10.257   2.079 1.00 . A A . 67 PHE CA   1 1 
       16 24712 1 1 71 PHE CB   C 87.199   8.862   2.701 1.00 . A A . 67 PHE CB   1 1 
       16 24713 1 1 71 PHE CD1  C 88.009   7.441   0.785 1.00 . A A . 67 PHE CD1  1 1 
       16 24714 1 1 71 PHE CD2  C 89.529   7.905   2.614 1.00 . A A . 67 PHE CD2  1 1 
       16 24715 1 1 71 PHE CE1  C 89.001   6.688   0.148 1.00 . A A . 67 PHE CE1  1 1 
       16 24716 1 1 71 PHE CE2  C 90.524   7.152   1.976 1.00 . A A . 67 PHE CE2  1 1 
       16 24717 1 1 71 PHE CG   C 88.271   8.047   2.017 1.00 . A A . 67 PHE CG   1 1 
       16 24718 1 1 71 PHE CZ   C 90.258   6.541   0.744 1.00 . A A . 67 PHE CZ   1 1 
       16 24719 1 1 71 PHE H    H 85.371  10.911   3.036 1.00 . A A . 67 PHE H    1 1 
       16 24720 1 1 71 PHE HA   H 88.145  10.657   2.028 1.00 . A A . 67 PHE HA   1 1 
       16 24721 1 1 71 PHE HB2  H 87.429   8.946   3.754 1.00 . A A . 67 PHE HB2  1 1 
       16 24722 1 1 71 PHE HB3  H 86.243   8.373   2.581 1.00 . A A . 67 PHE HB3  1 1 
       16 24723 1 1 71 PHE HD1  H 87.043   7.556   0.324 1.00 . A A . 67 PHE HD1  1 1 
       16 24724 1 1 71 PHE HD2  H 89.732   8.373   3.564 1.00 . A A . 67 PHE HD2  1 1 
       16 24725 1 1 71 PHE HE1  H 88.795   6.217  -0.802 1.00 . A A . 67 PHE HE1  1 1 
       16 24726 1 1 71 PHE HE2  H 91.494   7.042   2.436 1.00 . A A . 67 PHE HE2  1 1 
       16 24727 1 1 71 PHE HZ   H 91.025   5.961   0.253 1.00 . A A . 67 PHE HZ   1 1 
       16 24728 1 1 71 PHE N    N 86.315  11.134   2.897 1.00 . A A . 67 PHE N    1 1 
       16 24729 1 1 71 PHE O    O 85.503   9.600   0.454 1.00 . A A . 67 PHE O    1 1 
       16 24730 1 1 72 TYR C    C 87.221   9.371  -2.338 1.00 . A A . 68 TYR C    1 1 
       16 24731 1 1 72 TYR CA   C 86.860  10.698  -1.683 1.00 . A A . 68 TYR CA   1 1 
       16 24732 1 1 72 TYR CB   C 87.511  11.847  -2.459 1.00 . A A . 68 TYR CB   1 1 
       16 24733 1 1 72 TYR CD1  C 87.449  13.875  -0.960 1.00 . A A . 68 TYR CD1  1 1 
       16 24734 1 1 72 TYR CD2  C 85.781  13.661  -2.707 1.00 . A A . 68 TYR CD2  1 1 
       16 24735 1 1 72 TYR CE1  C 86.879  15.090  -0.565 1.00 . A A . 68 TYR CE1  1 1 
       16 24736 1 1 72 TYR CE2  C 85.212  14.876  -2.313 1.00 . A A . 68 TYR CE2  1 1 
       16 24737 1 1 72 TYR CG   C 86.900  13.158  -2.031 1.00 . A A . 68 TYR CG   1 1 
       16 24738 1 1 72 TYR CZ   C 85.761  15.592  -1.242 1.00 . A A . 68 TYR CZ   1 1 
       16 24739 1 1 72 TYR H    H 88.147  11.163  -0.064 1.00 . A A . 68 TYR H    1 1 
       16 24740 1 1 72 TYR HA   H 85.791  10.824  -1.712 1.00 . A A . 68 TYR HA   1 1 
       16 24741 1 1 72 TYR HB2  H 88.572  11.860  -2.253 1.00 . A A . 68 TYR HB2  1 1 
       16 24742 1 1 72 TYR HB3  H 87.353  11.703  -3.517 1.00 . A A . 68 TYR HB3  1 1 
       16 24743 1 1 72 TYR HD1  H 88.313  13.487  -0.439 1.00 . A A . 68 TYR HD1  1 1 
       16 24744 1 1 72 TYR HD2  H 85.357  13.109  -3.534 1.00 . A A . 68 TYR HD2  1 1 
       16 24745 1 1 72 TYR HE1  H 87.302  15.642   0.260 1.00 . A A . 68 TYR HE1  1 1 
       16 24746 1 1 72 TYR HE2  H 84.347  15.264  -2.834 1.00 . A A . 68 TYR HE2  1 1 
       16 24747 1 1 72 TYR HH   H 85.285  16.864   0.101 1.00 . A A . 68 TYR HH   1 1 
       16 24748 1 1 72 TYR N    N 87.303  10.724  -0.295 1.00 . A A . 68 TYR N    1 1 
       16 24749 1 1 72 TYR O    O 88.339   8.879  -2.191 1.00 . A A . 68 TYR O    1 1 
       16 24750 1 1 72 TYR OH   O 85.199  16.791  -0.852 1.00 . A A . 68 TYR OH   1 1 
       16 24751 1 1 73 TYR C    C 86.675   7.768  -5.259 1.00 . A A . 69 TYR C    1 1 
       16 24752 1 1 73 TYR CA   C 86.497   7.536  -3.762 1.00 . A A . 69 TYR CA   1 1 
       16 24753 1 1 73 TYR CB   C 85.324   6.590  -3.521 1.00 . A A . 69 TYR CB   1 1 
       16 24754 1 1 73 TYR CD1  C 84.756   6.788  -1.076 1.00 . A A . 69 TYR CD1  1 1 
       16 24755 1 1 73 TYR CD2  C 86.016   4.862  -1.828 1.00 . A A . 69 TYR CD2  1 1 
       16 24756 1 1 73 TYR CE1  C 84.801   6.301   0.234 1.00 . A A . 69 TYR CE1  1 1 
       16 24757 1 1 73 TYR CE2  C 86.057   4.375  -0.515 1.00 . A A . 69 TYR CE2  1 1 
       16 24758 1 1 73 TYR CG   C 85.366   6.068  -2.108 1.00 . A A . 69 TYR CG   1 1 
       16 24759 1 1 73 TYR CZ   C 85.451   5.097   0.514 1.00 . A A . 69 TYR CZ   1 1 
       16 24760 1 1 73 TYR H    H 85.403   9.251  -3.163 1.00 . A A . 69 TYR H    1 1 
       16 24761 1 1 73 TYR HA   H 87.392   7.082  -3.368 1.00 . A A . 69 TYR HA   1 1 
       16 24762 1 1 73 TYR HB2  H 84.409   7.130  -3.665 1.00 . A A . 69 TYR HB2  1 1 
       16 24763 1 1 73 TYR HB3  H 85.372   5.762  -4.213 1.00 . A A . 69 TYR HB3  1 1 
       16 24764 1 1 73 TYR HD1  H 84.251   7.719  -1.287 1.00 . A A . 69 TYR HD1  1 1 
       16 24765 1 1 73 TYR HD2  H 86.485   4.307  -2.627 1.00 . A A . 69 TYR HD2  1 1 
       16 24766 1 1 73 TYR HE1  H 84.340   6.853   1.029 1.00 . A A . 69 TYR HE1  1 1 
       16 24767 1 1 73 TYR HE2  H 86.559   3.446  -0.294 1.00 . A A . 69 TYR HE2  1 1 
       16 24768 1 1 73 TYR HH   H 84.591   4.524   2.118 1.00 . A A . 69 TYR HH   1 1 
       16 24769 1 1 73 TYR N    N 86.273   8.803  -3.075 1.00 . A A . 69 TYR N    1 1 
       16 24770 1 1 73 TYR O    O 86.165   8.745  -5.808 1.00 . A A . 69 TYR O    1 1 
       16 24771 1 1 73 TYR OH   O 85.494   4.624   1.809 1.00 . A A . 69 TYR OH   1 1 
       16 24772 1 1 74 ASN C    C 86.616   6.167  -8.124 1.00 . A A . 70 ASN C    1 1 
       16 24773 1 1 74 ASN CA   C 87.641   6.978  -7.344 1.00 . A A . 70 ASN CA   1 1 
       16 24774 1 1 74 ASN CB   C 89.050   6.487  -7.674 1.00 . A A . 70 ASN CB   1 1 
       16 24775 1 1 74 ASN CG   C 89.305   6.606  -9.169 1.00 . A A . 70 ASN CG   1 1 
       16 24776 1 1 74 ASN H    H 87.771   6.101  -5.421 1.00 . A A . 70 ASN H    1 1 
       16 24777 1 1 74 ASN HA   H 87.558   8.017  -7.631 1.00 . A A . 70 ASN HA   1 1 
       16 24778 1 1 74 ASN HB2  H 89.773   7.089  -7.141 1.00 . A A . 70 ASN HB2  1 1 
       16 24779 1 1 74 ASN HB3  H 89.153   5.457  -7.374 1.00 . A A . 70 ASN HB3  1 1 
       16 24780 1 1 74 ASN HD21 H 89.460   4.647  -9.441 1.00 . A A . 70 ASN HD21 1 1 
       16 24781 1 1 74 ASN HD22 H 89.666   5.594 -10.831 1.00 . A A . 70 ASN HD22 1 1 
       16 24782 1 1 74 ASN N    N 87.401   6.868  -5.908 1.00 . A A . 70 ASN N    1 1 
       16 24783 1 1 74 ASN ND2  N 89.490   5.527  -9.872 1.00 . A A . 70 ASN ND2  1 1 
       16 24784 1 1 74 ASN O    O 86.602   4.936  -8.055 1.00 . A A . 70 ASN O    1 1 
       16 24785 1 1 74 ASN OD1  O 89.325   7.711  -9.715 1.00 . A A . 70 ASN OD1  1 1 
       16 24786 1 1 75 LYS C    C 85.319   4.960 -10.347 1.00 . A A . 71 LYS C    1 1 
       16 24787 1 1 75 LYS CA   C 84.731   6.178  -9.637 1.00 . A A . 71 LYS CA   1 1 
       16 24788 1 1 75 LYS CB   C 84.126   7.135 -10.670 1.00 . A A . 71 LYS CB   1 1 
       16 24789 1 1 75 LYS CD   C 84.582   8.410 -12.766 1.00 . A A . 71 LYS CD   1 1 
       16 24790 1 1 75 LYS CE   C 85.681   8.876 -13.724 1.00 . A A . 71 LYS CE   1 1 
       16 24791 1 1 75 LYS CG   C 85.217   7.622 -11.627 1.00 . A A . 71 LYS CG   1 1 
       16 24792 1 1 75 LYS H    H 85.798   7.838  -8.876 1.00 . A A . 71 LYS H    1 1 
       16 24793 1 1 75 LYS HA   H 83.951   5.861  -8.973 1.00 . A A . 71 LYS HA   1 1 
       16 24794 1 1 75 LYS HB2  H 83.342   6.637 -11.228 1.00 . A A . 71 LYS HB2  1 1 
       16 24795 1 1 75 LYS HB3  H 83.707   7.986 -10.158 1.00 . A A . 71 LYS HB3  1 1 
       16 24796 1 1 75 LYS HD2  H 83.890   7.770 -13.294 1.00 . A A . 71 LYS HD2  1 1 
       16 24797 1 1 75 LYS HD3  H 84.058   9.264 -12.371 1.00 . A A . 71 LYS HD3  1 1 
       16 24798 1 1 75 LYS HE2  H 86.356   9.542 -13.204 1.00 . A A . 71 LYS HE2  1 1 
       16 24799 1 1 75 LYS HE3  H 86.233   8.019 -14.086 1.00 . A A . 71 LYS HE3  1 1 
       16 24800 1 1 75 LYS HG2  H 85.891   8.267 -11.079 1.00 . A A . 71 LYS HG2  1 1 
       16 24801 1 1 75 LYS HG3  H 85.760   6.790 -12.039 1.00 . A A . 71 LYS HG3  1 1 
       16 24802 1 1 75 LYS HZ1  H 84.925   8.929 -15.662 1.00 . A A . 71 LYS HZ1  1 1 
       16 24803 1 1 75 LYS HZ2  H 85.693  10.364 -15.179 1.00 . A A . 71 LYS HZ2  1 1 
       16 24804 1 1 75 LYS HZ3  H 84.147   9.984 -14.586 1.00 . A A . 71 LYS HZ3  1 1 
       16 24805 1 1 75 LYS N    N 85.754   6.857  -8.861 1.00 . A A . 71 LYS N    1 1 
       16 24806 1 1 75 LYS NZ   N 85.064   9.592 -14.874 1.00 . A A . 71 LYS NZ   1 1 
       16 24807 1 1 75 LYS O    O 84.682   3.916 -10.448 1.00 . A A . 71 LYS O    1 1 
       16 24808 1 1 76 GLU C    C 87.519   2.915 -10.483 1.00 . A A . 72 GLU C    1 1 
       16 24809 1 1 76 GLU CA   C 87.209   3.995 -11.501 1.00 . A A . 72 GLU CA   1 1 
       16 24810 1 1 76 GLU CB   C 88.487   4.488 -12.179 1.00 . A A . 72 GLU CB   1 1 
       16 24811 1 1 76 GLU CD   C 89.717   4.638 -14.353 1.00 . A A . 72 GLU CD   1 1 
       16 24812 1 1 76 GLU CG   C 88.472   4.095 -13.657 1.00 . A A . 72 GLU CG   1 1 
       16 24813 1 1 76 GLU H    H 87.026   5.937 -10.690 1.00 . A A . 72 GLU H    1 1 
       16 24814 1 1 76 GLU HA   H 86.547   3.588 -12.257 1.00 . A A . 72 GLU HA   1 1 
       16 24815 1 1 76 GLU HB2  H 88.542   5.565 -12.107 1.00 . A A . 72 GLU HB2  1 1 
       16 24816 1 1 76 GLU HB3  H 89.349   4.044 -11.709 1.00 . A A . 72 GLU HB3  1 1 
       16 24817 1 1 76 GLU HG2  H 88.458   3.020 -13.738 1.00 . A A . 72 GLU HG2  1 1 
       16 24818 1 1 76 GLU HG3  H 87.595   4.507 -14.131 1.00 . A A . 72 GLU HG3  1 1 
       16 24819 1 1 76 GLU N    N 86.549   5.091 -10.813 1.00 . A A . 72 GLU N    1 1 
       16 24820 1 1 76 GLU O    O 87.719   3.208  -9.305 1.00 . A A . 72 GLU O    1 1 
       16 24821 1 1 76 GLU OE1  O 89.876   5.849 -14.378 1.00 . A A . 72 GLU OE1  1 1 
       16 24822 1 1 76 GLU OE2  O 90.491   3.838 -14.846 1.00 . A A . 72 GLU OE2  1 1 
       16 24823 1 1 77 ARG C    C 88.953  -0.341 -10.604 1.00 . A A . 73 ARG C    1 1 
       16 24824 1 1 77 ARG CA   C 87.838   0.554 -10.077 1.00 . A A . 73 ARG CA   1 1 
       16 24825 1 1 77 ARG CB   C 86.565  -0.290  -9.928 1.00 . A A . 73 ARG CB   1 1 
       16 24826 1 1 77 ARG CD   C 87.098  -0.985  -7.585 1.00 . A A . 73 ARG CD   1 1 
       16 24827 1 1 77 ARG CG   C 86.082  -0.267  -8.486 1.00 . A A . 73 ARG CG   1 1 
       16 24828 1 1 77 ARG CZ   C 87.852  -0.785  -5.290 1.00 . A A . 73 ARG CZ   1 1 
       16 24829 1 1 77 ARG H    H 87.431   1.530 -11.898 1.00 . A A . 73 ARG H    1 1 
       16 24830 1 1 77 ARG HA   H 88.124   0.935  -9.117 1.00 . A A . 73 ARG HA   1 1 
       16 24831 1 1 77 ARG HB2  H 85.802   0.119 -10.570 1.00 . A A . 73 ARG HB2  1 1 
       16 24832 1 1 77 ARG HB3  H 86.776  -1.309 -10.224 1.00 . A A . 73 ARG HB3  1 1 
       16 24833 1 1 77 ARG HD2  H 86.969  -2.035  -7.700 1.00 . A A . 73 ARG HD2  1 1 
       16 24834 1 1 77 ARG HD3  H 88.099  -0.740  -7.868 1.00 . A A . 73 ARG HD3  1 1 
       16 24835 1 1 77 ARG HE   H 86.047  -0.198  -5.923 1.00 . A A . 73 ARG HE   1 1 
       16 24836 1 1 77 ARG HG2  H 85.957   0.755  -8.159 1.00 . A A . 73 ARG HG2  1 1 
       16 24837 1 1 77 ARG HG3  H 85.140  -0.779  -8.434 1.00 . A A . 73 ARG HG3  1 1 
       16 24838 1 1 77 ARG HH11 H 89.144  -1.583  -6.593 1.00 . A A . 73 ARG HH11 1 1 
       16 24839 1 1 77 ARG HH12 H 89.707  -1.462  -4.960 1.00 . A A . 73 ARG HH12 1 1 
       16 24840 1 1 77 ARG HH21 H 86.777  -0.036  -3.780 1.00 . A A . 73 ARG HH21 1 1 
       16 24841 1 1 77 ARG HH22 H 88.367  -0.583  -3.367 1.00 . A A . 73 ARG HH22 1 1 
       16 24842 1 1 77 ARG N    N 87.562   1.680 -10.951 1.00 . A A . 73 ARG N    1 1 
       16 24843 1 1 77 ARG NE   N 86.898  -0.600  -6.195 1.00 . A A . 73 ARG NE   1 1 
       16 24844 1 1 77 ARG NH1  N 88.991  -1.315  -5.642 1.00 . A A . 73 ARG NH1  1 1 
       16 24845 1 1 77 ARG NH2  N 87.650  -0.441  -4.050 1.00 . A A . 73 ARG NH2  1 1 
       16 24846 1 1 77 ARG O    O 89.050  -0.600 -11.801 1.00 . A A . 73 ARG O    1 1 
       16 24847 1 1 78 GLU C    C 90.941  -2.900  -9.069 1.00 . A A . 74 GLU C    1 1 
       16 24848 1 1 78 GLU CA   C 90.889  -1.728 -10.060 1.00 . A A . 74 GLU CA   1 1 
       16 24849 1 1 78 GLU CB   C 92.219  -0.969 -10.041 1.00 . A A . 74 GLU CB   1 1 
       16 24850 1 1 78 GLU CD   C 93.386   1.015  -9.083 1.00 . A A . 74 GLU CD   1 1 
       16 24851 1 1 78 GLU CG   C 92.029   0.380  -9.360 1.00 . A A . 74 GLU CG   1 1 
       16 24852 1 1 78 GLU H    H 89.670  -0.624  -8.745 1.00 . A A . 74 GLU H    1 1 
       16 24853 1 1 78 GLU HA   H 90.714  -2.104 -11.053 1.00 . A A . 74 GLU HA   1 1 
       16 24854 1 1 78 GLU HB2  H 92.961  -1.535  -9.502 1.00 . A A . 74 GLU HB2  1 1 
       16 24855 1 1 78 GLU HB3  H 92.560  -0.816 -11.055 1.00 . A A . 74 GLU HB3  1 1 
       16 24856 1 1 78 GLU HG2  H 91.452   1.027 -10.005 1.00 . A A . 74 GLU HG2  1 1 
       16 24857 1 1 78 GLU HG3  H 91.503   0.238  -8.430 1.00 . A A . 74 GLU HG3  1 1 
       16 24858 1 1 78 GLU N    N 89.792  -0.840  -9.688 1.00 . A A . 74 GLU N    1 1 
       16 24859 1 1 78 GLU O    O 92.016  -3.377  -8.693 1.00 . A A . 74 GLU O    1 1 
       16 24860 1 1 78 GLU OE1  O 94.238   0.327  -8.544 1.00 . A A . 74 GLU OE1  1 1 
       16 24861 1 1 78 GLU OE2  O 93.553   2.177  -9.410 1.00 . A A . 74 GLU OE2  1 1 
       16 24862 1 1 79 CYS C    C 89.725  -5.844  -8.451 1.00 . A A . 75 CYS C    1 1 
       16 24863 1 1 79 CYS CA   C 89.700  -4.498  -7.733 1.00 . A A . 75 CYS CA   1 1 
       16 24864 1 1 79 CYS CB   C 88.427  -4.395  -6.894 1.00 . A A . 75 CYS CB   1 1 
       16 24865 1 1 79 CYS H    H 88.952  -2.985  -9.032 1.00 . A A . 75 CYS H    1 1 
       16 24866 1 1 79 CYS HA   H 90.553  -4.450  -7.072 1.00 . A A . 75 CYS HA   1 1 
       16 24867 1 1 79 CYS HB2  H 88.496  -3.540  -6.256 1.00 . A A . 75 CYS HB2  1 1 
       16 24868 1 1 79 CYS HB3  H 87.569  -4.295  -7.540 1.00 . A A . 75 CYS HB3  1 1 
       16 24869 1 1 79 CYS HG   H 88.294  -5.617  -4.963 1.00 . A A . 75 CYS HG   1 1 
       16 24870 1 1 79 CYS N    N 89.776  -3.377  -8.670 1.00 . A A . 75 CYS N    1 1 
       16 24871 1 1 79 CYS O    O 89.260  -5.968  -9.584 1.00 . A A . 75 CYS O    1 1 
       16 24872 1 1 79 CYS SG   S 88.239  -5.881  -5.883 1.00 . A A . 75 CYS SG   1 1 
       16 24873 1 1 80 GLU C    C 89.876  -9.231  -7.353 1.00 . A A . 76 GLU C    1 1 
       16 24874 1 1 80 GLU CA   C 90.368  -8.193  -8.354 1.00 . A A . 76 GLU CA   1 1 
       16 24875 1 1 80 GLU CB   C 91.805  -8.508  -8.760 1.00 . A A . 76 GLU CB   1 1 
       16 24876 1 1 80 GLU CD   C 91.369  -8.609 -11.226 1.00 . A A . 76 GLU CD   1 1 
       16 24877 1 1 80 GLU CG   C 92.103  -7.863 -10.116 1.00 . A A . 76 GLU CG   1 1 
       16 24878 1 1 80 GLU H    H 90.646  -6.694  -6.883 1.00 . A A . 76 GLU H    1 1 
       16 24879 1 1 80 GLU HA   H 89.743  -8.235  -9.230 1.00 . A A . 76 GLU HA   1 1 
       16 24880 1 1 80 GLU HB2  H 92.486  -8.120  -8.016 1.00 . A A . 76 GLU HB2  1 1 
       16 24881 1 1 80 GLU HB3  H 91.928  -9.576  -8.841 1.00 . A A . 76 GLU HB3  1 1 
       16 24882 1 1 80 GLU HG2  H 91.778  -6.832 -10.100 1.00 . A A . 76 GLU HG2  1 1 
       16 24883 1 1 80 GLU HG3  H 93.167  -7.900 -10.303 1.00 . A A . 76 GLU HG3  1 1 
       16 24884 1 1 80 GLU N    N 90.282  -6.853  -7.780 1.00 . A A . 76 GLU N    1 1 
       16 24885 1 1 80 GLU O    O 89.573  -8.903  -6.207 1.00 . A A . 76 GLU O    1 1 
       16 24886 1 1 80 GLU OE1  O 91.936  -9.550 -11.755 1.00 . A A . 76 GLU OE1  1 1 
       16 24887 1 1 80 GLU OE2  O 90.252  -8.226 -11.532 1.00 . A A . 76 GLU OE2  1 1 
       16 24888 1 1 81 ASP C    C 90.135 -11.588  -5.632 1.00 . A A . 77 ASP C    1 1 
       16 24889 1 1 81 ASP CA   C 89.331 -11.561  -6.929 1.00 . A A . 77 ASP CA   1 1 
       16 24890 1 1 81 ASP CB   C 89.480 -12.904  -7.653 1.00 . A A . 77 ASP CB   1 1 
       16 24891 1 1 81 ASP CG   C 90.937 -13.130  -8.044 1.00 . A A . 77 ASP CG   1 1 
       16 24892 1 1 81 ASP H    H 90.048 -10.680  -8.723 1.00 . A A . 77 ASP H    1 1 
       16 24893 1 1 81 ASP HA   H 88.289 -11.404  -6.694 1.00 . A A . 77 ASP HA   1 1 
       16 24894 1 1 81 ASP HB2  H 89.158 -13.699  -6.997 1.00 . A A . 77 ASP HB2  1 1 
       16 24895 1 1 81 ASP HB3  H 88.866 -12.904  -8.543 1.00 . A A . 77 ASP HB3  1 1 
       16 24896 1 1 81 ASP N    N 89.795 -10.482  -7.796 1.00 . A A . 77 ASP N    1 1 
       16 24897 1 1 81 ASP O    O 89.695 -12.146  -4.620 1.00 . A A . 77 ASP O    1 1 
       16 24898 1 1 81 ASP OD1  O 91.747 -12.263  -7.761 1.00 . A A . 77 ASP OD1  1 1 
       16 24899 1 1 81 ASP OD2  O 91.221 -14.165  -8.623 1.00 . A A . 77 ASP OD2  1 1 
       16 24900 1 1 82 LYS C    C 91.522 -10.052  -3.389 1.00 . A A . 78 LYS C    1 1 
       16 24901 1 1 82 LYS CA   C 92.162 -10.909  -4.479 1.00 . A A . 78 LYS CA   1 1 
       16 24902 1 1 82 LYS CB   C 93.533 -10.332  -4.852 1.00 . A A . 78 LYS CB   1 1 
       16 24903 1 1 82 LYS CD   C 95.084 -12.299  -4.848 1.00 . A A . 78 LYS CD   1 1 
       16 24904 1 1 82 LYS CE   C 95.647 -13.429  -5.708 1.00 . A A . 78 LYS CE   1 1 
       16 24905 1 1 82 LYS CG   C 94.287 -11.334  -5.732 1.00 . A A . 78 LYS CG   1 1 
       16 24906 1 1 82 LYS H    H 91.597 -10.523  -6.486 1.00 . A A . 78 LYS H    1 1 
       16 24907 1 1 82 LYS HA   H 92.297 -11.910  -4.101 1.00 . A A . 78 LYS HA   1 1 
       16 24908 1 1 82 LYS HB2  H 93.400  -9.407  -5.390 1.00 . A A . 78 LYS HB2  1 1 
       16 24909 1 1 82 LYS HB3  H 94.102 -10.150  -3.954 1.00 . A A . 78 LYS HB3  1 1 
       16 24910 1 1 82 LYS HD2  H 95.895 -11.765  -4.379 1.00 . A A . 78 LYS HD2  1 1 
       16 24911 1 1 82 LYS HD3  H 94.444 -12.715  -4.089 1.00 . A A . 78 LYS HD3  1 1 
       16 24912 1 1 82 LYS HE2  H 96.083 -13.017  -6.606 1.00 . A A . 78 LYS HE2  1 1 
       16 24913 1 1 82 LYS HE3  H 96.404 -13.962  -5.151 1.00 . A A . 78 LYS HE3  1 1 
       16 24914 1 1 82 LYS HG2  H 93.580 -11.890  -6.328 1.00 . A A . 78 LYS HG2  1 1 
       16 24915 1 1 82 LYS HG3  H 94.965 -10.801  -6.380 1.00 . A A . 78 LYS HG3  1 1 
       16 24916 1 1 82 LYS HZ1  H 94.741 -15.305  -5.669 1.00 . A A . 78 LYS HZ1  1 1 
       16 24917 1 1 82 LYS HZ2  H 94.485 -14.442  -7.109 1.00 . A A . 78 LYS HZ2  1 1 
       16 24918 1 1 82 LYS HZ3  H 93.646 -14.010  -5.697 1.00 . A A . 78 LYS HZ3  1 1 
       16 24919 1 1 82 LYS N    N 91.310 -10.967  -5.659 1.00 . A A . 78 LYS N    1 1 
       16 24920 1 1 82 LYS NZ   N 94.547 -14.367  -6.074 1.00 . A A . 78 LYS NZ   1 1 
       16 24921 1 1 82 LYS O    O 91.597 -10.374  -2.200 1.00 . A A . 78 LYS O    1 1 
       16 24922 1 1 83 GLU C    C 88.858  -8.621  -2.464 1.00 . A A . 79 GLU C    1 1 
       16 24923 1 1 83 GLU CA   C 90.225  -8.077  -2.852 1.00 . A A . 79 GLU CA   1 1 
       16 24924 1 1 83 GLU CB   C 90.080  -6.683  -3.460 1.00 . A A . 79 GLU CB   1 1 
       16 24925 1 1 83 GLU CD   C 90.537  -5.514  -1.295 1.00 . A A . 79 GLU CD   1 1 
       16 24926 1 1 83 GLU CG   C 91.007  -5.705  -2.734 1.00 . A A . 79 GLU CG   1 1 
       16 24927 1 1 83 GLU H    H 90.819  -8.773  -4.759 1.00 . A A . 79 GLU H    1 1 
       16 24928 1 1 83 GLU HA   H 90.835  -8.006  -1.973 1.00 . A A . 79 GLU HA   1 1 
       16 24929 1 1 83 GLU HB2  H 90.353  -6.720  -4.504 1.00 . A A . 79 GLU HB2  1 1 
       16 24930 1 1 83 GLU HB3  H 89.059  -6.347  -3.365 1.00 . A A . 79 GLU HB3  1 1 
       16 24931 1 1 83 GLU HG2  H 92.013  -6.097  -2.735 1.00 . A A . 79 GLU HG2  1 1 
       16 24932 1 1 83 GLU HG3  H 90.994  -4.752  -3.243 1.00 . A A . 79 GLU HG3  1 1 
       16 24933 1 1 83 GLU N    N 90.874  -8.973  -3.799 1.00 . A A . 79 GLU N    1 1 
       16 24934 1 1 83 GLU O    O 88.405  -8.433  -1.336 1.00 . A A . 79 GLU O    1 1 
       16 24935 1 1 83 GLU OE1  O 89.425  -5.046  -1.114 1.00 . A A . 79 GLU OE1  1 1 
       16 24936 1 1 83 GLU OE2  O 91.294  -5.843  -0.398 1.00 . A A . 79 GLU OE2  1 1 
       16 24937 1 1 84 VAL C    C 86.957 -10.813  -1.936 1.00 . A A . 80 VAL C    1 1 
       16 24938 1 1 84 VAL CA   C 86.890  -9.868  -3.134 1.00 . A A . 80 VAL CA   1 1 
       16 24939 1 1 84 VAL CB   C 86.416 -10.643  -4.354 1.00 . A A . 80 VAL CB   1 1 
       16 24940 1 1 84 VAL CG1  C 85.065 -11.273  -4.044 1.00 . A A . 80 VAL CG1  1 1 
       16 24941 1 1 84 VAL CG2  C 86.284  -9.689  -5.543 1.00 . A A . 80 VAL CG2  1 1 
       16 24942 1 1 84 VAL H    H 88.616  -9.430  -4.277 1.00 . A A . 80 VAL H    1 1 
       16 24943 1 1 84 VAL HA   H 86.180  -9.079  -2.940 1.00 . A A . 80 VAL HA   1 1 
       16 24944 1 1 84 VAL HB   H 87.126 -11.421  -4.594 1.00 . A A . 80 VAL HB   1 1 
       16 24945 1 1 84 VAL HG11 H 84.754 -11.810  -4.888 1.00 . A A . 80 VAL HG11 1 1 
       16 24946 1 1 84 VAL HG12 H 84.343 -10.505  -3.827 1.00 . A A . 80 VAL HG12 1 1 
       16 24947 1 1 84 VAL HG13 H 85.139 -11.938  -3.207 1.00 . A A . 80 VAL HG13 1 1 
       16 24948 1 1 84 VAL HG21 H 85.550  -8.933  -5.313 1.00 . A A . 80 VAL HG21 1 1 
       16 24949 1 1 84 VAL HG22 H 85.976 -10.238  -6.421 1.00 . A A . 80 VAL HG22 1 1 
       16 24950 1 1 84 VAL HG23 H 87.235  -9.220  -5.736 1.00 . A A . 80 VAL HG23 1 1 
       16 24951 1 1 84 VAL N    N 88.208  -9.308  -3.396 1.00 . A A . 80 VAL N    1 1 
       16 24952 1 1 84 VAL O    O 86.066 -10.830  -1.088 1.00 . A A . 80 VAL O    1 1 
       16 24953 1 1 85 HIS C    C 88.606 -11.801   0.510 1.00 . A A . 81 HIS C    1 1 
       16 24954 1 1 85 HIS CA   C 88.221 -12.533  -0.771 1.00 . A A . 81 HIS CA   1 1 
       16 24955 1 1 85 HIS CB   C 89.307 -13.549  -1.119 1.00 . A A . 81 HIS CB   1 1 
       16 24956 1 1 85 HIS CD2  C 87.629 -14.488  -2.913 1.00 . A A . 81 HIS CD2  1 1 
       16 24957 1 1 85 HIS CE1  C 88.911 -16.005  -3.777 1.00 . A A . 81 HIS CE1  1 1 
       16 24958 1 1 85 HIS CG   C 88.824 -14.432  -2.238 1.00 . A A . 81 HIS CG   1 1 
       16 24959 1 1 85 HIS H    H 88.710 -11.503  -2.578 1.00 . A A . 81 HIS H    1 1 
       16 24960 1 1 85 HIS HA   H 87.299 -13.066  -0.596 1.00 . A A . 81 HIS HA   1 1 
       16 24961 1 1 85 HIS HB2  H 90.202 -13.032  -1.427 1.00 . A A . 81 HIS HB2  1 1 
       16 24962 1 1 85 HIS HB3  H 89.523 -14.159  -0.253 1.00 . A A . 81 HIS HB3  1 1 
       16 24963 1 1 85 HIS HD2  H 86.778 -13.852  -2.727 1.00 . A A . 81 HIS HD2  1 1 
       16 24964 1 1 85 HIS HE1  H 89.281 -16.811  -4.392 1.00 . A A . 81 HIS HE1  1 1 
       16 24965 1 1 85 HIS HE2  H 86.982 -15.743  -4.511 1.00 . A A . 81 HIS HE2  1 1 
       16 24966 1 1 85 HIS N    N 88.026 -11.591  -1.878 1.00 . A A . 81 HIS N    1 1 
       16 24967 1 1 85 HIS ND1  N 89.626 -15.408  -2.807 1.00 . A A . 81 HIS ND1  1 1 
       16 24968 1 1 85 HIS NE2  N 87.687 -15.482  -3.884 1.00 . A A . 81 HIS NE2  1 1 
       16 24969 1 1 85 HIS O    O 88.149 -12.153   1.602 1.00 . A A . 81 HIS O    1 1 
       16 24970 1 1 86 LYS C    C 88.726  -9.145   2.065 1.00 . A A . 82 LYS C    1 1 
       16 24971 1 1 86 LYS CA   C 89.875  -9.994   1.530 1.00 . A A . 82 LYS CA   1 1 
       16 24972 1 1 86 LYS CB   C 91.041  -9.092   1.138 1.00 . A A . 82 LYS CB   1 1 
       16 24973 1 1 86 LYS CD   C 93.397  -9.604   1.793 1.00 . A A . 82 LYS CD   1 1 
       16 24974 1 1 86 LYS CE   C 93.850  -8.159   1.564 1.00 . A A . 82 LYS CE   1 1 
       16 24975 1 1 86 LYS CG   C 92.268  -9.952   0.819 1.00 . A A . 82 LYS CG   1 1 
       16 24976 1 1 86 LYS H    H 89.768 -10.530  -0.522 1.00 . A A . 82 LYS H    1 1 
       16 24977 1 1 86 LYS HA   H 90.200 -10.667   2.311 1.00 . A A . 82 LYS HA   1 1 
       16 24978 1 1 86 LYS HB2  H 90.771  -8.514   0.271 1.00 . A A . 82 LYS HB2  1 1 
       16 24979 1 1 86 LYS HB3  H 91.275  -8.426   1.955 1.00 . A A . 82 LYS HB3  1 1 
       16 24980 1 1 86 LYS HD2  H 93.041  -9.715   2.808 1.00 . A A . 82 LYS HD2  1 1 
       16 24981 1 1 86 LYS HD3  H 94.230 -10.270   1.630 1.00 . A A . 82 LYS HD3  1 1 
       16 24982 1 1 86 LYS HE2  H 94.927  -8.120   1.536 1.00 . A A . 82 LYS HE2  1 1 
       16 24983 1 1 86 LYS HE3  H 93.456  -7.794   0.628 1.00 . A A . 82 LYS HE3  1 1 
       16 24984 1 1 86 LYS HG2  H 92.011 -10.995   0.916 1.00 . A A . 82 LYS HG2  1 1 
       16 24985 1 1 86 LYS HG3  H 92.593  -9.759  -0.190 1.00 . A A . 82 LYS HG3  1 1 
       16 24986 1 1 86 LYS HZ1  H 93.388  -7.831   3.567 1.00 . A A . 82 LYS HZ1  1 1 
       16 24987 1 1 86 LYS HZ2  H 92.368  -7.020   2.477 1.00 . A A . 82 LYS HZ2  1 1 
       16 24988 1 1 86 LYS HZ3  H 93.946  -6.453   2.752 1.00 . A A . 82 LYS HZ3  1 1 
       16 24989 1 1 86 LYS N    N 89.445 -10.776   0.375 1.00 . A A . 82 LYS N    1 1 
       16 24990 1 1 86 LYS NZ   N 93.351  -7.301   2.675 1.00 . A A . 82 LYS NZ   1 1 
       16 24991 1 1 86 LYS O    O 88.739  -8.723   3.221 1.00 . A A . 82 LYS O    1 1 
       16 24992 1 1 87 VAL C    C 85.516  -8.969   2.252 1.00 . A A . 83 VAL C    1 1 
       16 24993 1 1 87 VAL CA   C 86.584  -8.091   1.609 1.00 . A A . 83 VAL CA   1 1 
       16 24994 1 1 87 VAL CB   C 85.999  -7.378   0.392 1.00 . A A . 83 VAL CB   1 1 
       16 24995 1 1 87 VAL CG1  C 84.772  -6.564   0.813 1.00 . A A . 83 VAL CG1  1 1 
       16 24996 1 1 87 VAL CG2  C 87.056  -6.440  -0.202 1.00 . A A . 83 VAL CG2  1 1 
       16 24997 1 1 87 VAL H    H 87.781  -9.254   0.306 1.00 . A A . 83 VAL H    1 1 
       16 24998 1 1 87 VAL HA   H 86.904  -7.349   2.326 1.00 . A A . 83 VAL HA   1 1 
       16 24999 1 1 87 VAL HB   H 85.708  -8.107  -0.348 1.00 . A A . 83 VAL HB   1 1 
       16 25000 1 1 87 VAL HG11 H 83.983  -7.230   1.122 1.00 . A A . 83 VAL HG11 1 1 
       16 25001 1 1 87 VAL HG12 H 84.431  -5.974  -0.021 1.00 . A A . 83 VAL HG12 1 1 
       16 25002 1 1 87 VAL HG13 H 85.038  -5.913   1.634 1.00 . A A . 83 VAL HG13 1 1 
       16 25003 1 1 87 VAL HG21 H 87.059  -6.535  -1.277 1.00 . A A . 83 VAL HG21 1 1 
       16 25004 1 1 87 VAL HG22 H 88.028  -6.697   0.186 1.00 . A A . 83 VAL HG22 1 1 
       16 25005 1 1 87 VAL HG23 H 86.827  -5.428   0.066 1.00 . A A . 83 VAL HG23 1 1 
       16 25006 1 1 87 VAL N    N 87.736  -8.894   1.217 1.00 . A A . 83 VAL N    1 1 
       16 25007 1 1 87 VAL O    O 85.247 -10.074   1.782 1.00 . A A . 83 VAL O    1 1 
       16 25008 1 1 88 LYS C    C 82.510  -8.585   3.788 1.00 . A A . 84 LYS C    1 1 
       16 25009 1 1 88 LYS CA   C 83.873  -9.212   4.030 1.00 . A A . 84 LYS CA   1 1 
       16 25010 1 1 88 LYS CB   C 84.178  -9.226   5.535 1.00 . A A . 84 LYS CB   1 1 
       16 25011 1 1 88 LYS CD   C 84.528  -7.864   7.566 1.00 . A A . 84 LYS CD   1 1 
       16 25012 1 1 88 LYS CE   C 84.510  -6.454   8.112 1.00 . A A . 84 LYS CE   1 1 
       16 25013 1 1 88 LYS CG   C 84.173  -7.813   6.081 1.00 . A A . 84 LYS CG   1 1 
       16 25014 1 1 88 LYS H    H 85.165  -7.579   3.652 1.00 . A A . 84 LYS H    1 1 
       16 25015 1 1 88 LYS HA   H 83.859 -10.227   3.668 1.00 . A A . 84 LYS HA   1 1 
       16 25016 1 1 88 LYS HB2  H 83.428  -9.797   6.052 1.00 . A A . 84 LYS HB2  1 1 
       16 25017 1 1 88 LYS HB3  H 85.146  -9.663   5.707 1.00 . A A . 84 LYS HB3  1 1 
       16 25018 1 1 88 LYS HD2  H 83.805  -8.465   8.096 1.00 . A A . 84 LYS HD2  1 1 
       16 25019 1 1 88 LYS HD3  H 85.513  -8.283   7.694 1.00 . A A . 84 LYS HD3  1 1 
       16 25020 1 1 88 LYS HE2  H 85.230  -5.864   7.572 1.00 . A A . 84 LYS HE2  1 1 
       16 25021 1 1 88 LYS HE3  H 83.525  -6.042   7.971 1.00 . A A . 84 LYS HE3  1 1 
       16 25022 1 1 88 LYS HG2  H 84.902  -7.223   5.548 1.00 . A A . 84 LYS HG2  1 1 
       16 25023 1 1 88 LYS HG3  H 83.194  -7.380   5.961 1.00 . A A . 84 LYS HG3  1 1 
       16 25024 1 1 88 LYS HZ1  H 84.099  -5.989  10.112 1.00 . A A . 84 LYS HZ1  1 1 
       16 25025 1 1 88 LYS HZ2  H 85.754  -5.969   9.722 1.00 . A A . 84 LYS HZ2  1 1 
       16 25026 1 1 88 LYS HZ3  H 84.937  -7.448   9.896 1.00 . A A . 84 LYS HZ3  1 1 
       16 25027 1 1 88 LYS N    N 84.911  -8.468   3.327 1.00 . A A . 84 LYS N    1 1 
       16 25028 1 1 88 LYS NZ   N 84.851  -6.467   9.570 1.00 . A A . 84 LYS NZ   1 1 
       16 25029 1 1 88 LYS O    O 82.389  -7.367   3.740 1.00 . A A . 84 LYS O    1 1 
       16 25030 1 1 89 VAL C    C 79.215  -9.317   4.566 1.00 . A A . 85 VAL C    1 1 
       16 25031 1 1 89 VAL CA   C 80.131  -8.926   3.410 1.00 . A A . 85 VAL CA   1 1 
       16 25032 1 1 89 VAL CB   C 79.582  -9.498   2.103 1.00 . A A . 85 VAL CB   1 1 
       16 25033 1 1 89 VAL CG1  C 78.196  -8.930   1.831 1.00 . A A . 85 VAL CG1  1 1 
       16 25034 1 1 89 VAL CG2  C 80.525  -9.151   0.956 1.00 . A A . 85 VAL CG2  1 1 
       16 25035 1 1 89 VAL H    H 81.640 -10.390   3.689 1.00 . A A . 85 VAL H    1 1 
       16 25036 1 1 89 VAL HA   H 80.158  -7.851   3.335 1.00 . A A . 85 VAL HA   1 1 
       16 25037 1 1 89 VAL HB   H 79.499 -10.563   2.184 1.00 . A A . 85 VAL HB   1 1 
       16 25038 1 1 89 VAL HG11 H 78.181  -8.486   0.847 1.00 . A A . 85 VAL HG11 1 1 
       16 25039 1 1 89 VAL HG12 H 77.960  -8.184   2.574 1.00 . A A . 85 VAL HG12 1 1 
       16 25040 1 1 89 VAL HG13 H 77.468  -9.726   1.875 1.00 . A A . 85 VAL HG13 1 1 
       16 25041 1 1 89 VAL HG21 H 81.449  -9.700   1.066 1.00 . A A . 85 VAL HG21 1 1 
       16 25042 1 1 89 VAL HG22 H 80.733  -8.092   0.966 1.00 . A A . 85 VAL HG22 1 1 
       16 25043 1 1 89 VAL HG23 H 80.057  -9.418   0.024 1.00 . A A . 85 VAL HG23 1 1 
       16 25044 1 1 89 VAL N    N 81.484  -9.425   3.641 1.00 . A A . 85 VAL N    1 1 
       16 25045 1 1 89 VAL O    O 79.063 -10.497   4.883 1.00 . A A . 85 VAL O    1 1 
       16 25046 1 1 90 TYR C    C 76.284  -8.805   5.809 1.00 . A A . 86 TYR C    1 1 
       16 25047 1 1 90 TYR CA   C 77.701  -8.562   6.310 1.00 . A A . 86 TYR CA   1 1 
       16 25048 1 1 90 TYR CB   C 77.717  -7.368   7.266 1.00 . A A . 86 TYR CB   1 1 
       16 25049 1 1 90 TYR CD1  C 76.640  -5.879   5.542 1.00 . A A . 86 TYR CD1  1 1 
       16 25050 1 1 90 TYR CD2  C 75.694  -5.949   7.766 1.00 . A A . 86 TYR CD2  1 1 
       16 25051 1 1 90 TYR CE1  C 75.653  -4.962   5.156 1.00 . A A . 86 TYR CE1  1 1 
       16 25052 1 1 90 TYR CE2  C 74.710  -5.034   7.381 1.00 . A A . 86 TYR CE2  1 1 
       16 25053 1 1 90 TYR CG   C 76.661  -6.370   6.849 1.00 . A A . 86 TYR CG   1 1 
       16 25054 1 1 90 TYR CZ   C 74.690  -4.541   6.075 1.00 . A A . 86 TYR CZ   1 1 
       16 25055 1 1 90 TYR H    H 78.762  -7.395   4.895 1.00 . A A . 86 TYR H    1 1 
       16 25056 1 1 90 TYR HA   H 78.035  -9.434   6.844 1.00 . A A . 86 TYR HA   1 1 
       16 25057 1 1 90 TYR HB2  H 77.516  -7.712   8.269 1.00 . A A . 86 TYR HB2  1 1 
       16 25058 1 1 90 TYR HB3  H 78.683  -6.895   7.241 1.00 . A A . 86 TYR HB3  1 1 
       16 25059 1 1 90 TYR HD1  H 77.385  -6.205   4.830 1.00 . A A . 86 TYR HD1  1 1 
       16 25060 1 1 90 TYR HD2  H 75.714  -6.324   8.771 1.00 . A A . 86 TYR HD2  1 1 
       16 25061 1 1 90 TYR HE1  H 75.633  -4.581   4.148 1.00 . A A . 86 TYR HE1  1 1 
       16 25062 1 1 90 TYR HE2  H 73.963  -4.712   8.094 1.00 . A A . 86 TYR HE2  1 1 
       16 25063 1 1 90 TYR HH   H 72.865  -4.022   5.876 1.00 . A A . 86 TYR HH   1 1 
       16 25064 1 1 90 TYR N    N 78.603  -8.316   5.191 1.00 . A A . 86 TYR N    1 1 
       16 25065 1 1 90 TYR O    O 75.865  -8.230   4.805 1.00 . A A . 86 TYR O    1 1 
       16 25066 1 1 90 TYR OH   O 73.723  -3.635   5.692 1.00 . A A . 86 TYR OH   1 1 
       16 25067 1 1 91 VAL C    C 73.235  -9.802   7.310 1.00 . A A . 87 VAL C    1 1 
       16 25068 1 1 91 VAL CA   C 74.178  -9.972   6.121 1.00 . A A . 87 VAL CA   1 1 
       16 25069 1 1 91 VAL CB   C 74.090 -11.410   5.602 1.00 . A A . 87 VAL CB   1 1 
       16 25070 1 1 91 VAL CG1  C 74.110 -12.386   6.780 1.00 . A A . 87 VAL CG1  1 1 
       16 25071 1 1 91 VAL CG2  C 72.795 -11.591   4.813 1.00 . A A . 87 VAL CG2  1 1 
       16 25072 1 1 91 VAL H    H 75.937 -10.100   7.297 1.00 . A A . 87 VAL H    1 1 
       16 25073 1 1 91 VAL HA   H 73.871  -9.299   5.332 1.00 . A A . 87 VAL HA   1 1 
       16 25074 1 1 91 VAL HB   H 74.937 -11.608   4.961 1.00 . A A . 87 VAL HB   1 1 
       16 25075 1 1 91 VAL HG11 H 73.128 -12.428   7.222 1.00 . A A . 87 VAL HG11 1 1 
       16 25076 1 1 91 VAL HG12 H 74.819 -12.051   7.514 1.00 . A A . 87 VAL HG12 1 1 
       16 25077 1 1 91 VAL HG13 H 74.390 -13.367   6.433 1.00 . A A . 87 VAL HG13 1 1 
       16 25078 1 1 91 VAL HG21 H 72.514 -12.634   4.817 1.00 . A A . 87 VAL HG21 1 1 
       16 25079 1 1 91 VAL HG22 H 72.945 -11.262   3.795 1.00 . A A . 87 VAL HG22 1 1 
       16 25080 1 1 91 VAL HG23 H 72.010 -11.005   5.268 1.00 . A A . 87 VAL HG23 1 1 
       16 25081 1 1 91 VAL N    N 75.548  -9.666   6.510 1.00 . A A . 87 VAL N    1 1 
       16 25082 1 1 91 VAL O    O 73.446 -10.390   8.374 1.00 . A A . 87 VAL O    1 1 
       16 25083 1 1 92 TYR C    C 70.667 -10.078   8.697 1.00 . A A . 88 TYR C    1 1 
       16 25084 1 1 92 TYR CA   C 71.223  -8.756   8.180 1.00 . A A . 88 TYR CA   1 1 
       16 25085 1 1 92 TYR CB   C 70.082  -7.889   7.648 1.00 . A A . 88 TYR CB   1 1 
       16 25086 1 1 92 TYR CD1  C 69.629  -9.021   5.442 1.00 . A A . 88 TYR CD1  1 1 
       16 25087 1 1 92 TYR CD2  C 67.960  -9.179   7.196 1.00 . A A . 88 TYR CD2  1 1 
       16 25088 1 1 92 TYR CE1  C 68.815  -9.789   4.600 1.00 . A A . 88 TYR CE1  1 1 
       16 25089 1 1 92 TYR CE2  C 67.147  -9.945   6.353 1.00 . A A . 88 TYR CE2  1 1 
       16 25090 1 1 92 TYR CG   C 69.200  -8.715   6.740 1.00 . A A . 88 TYR CG   1 1 
       16 25091 1 1 92 TYR CZ   C 67.574 -10.249   5.054 1.00 . A A . 88 TYR CZ   1 1 
       16 25092 1 1 92 TYR H    H 72.088  -8.552   6.252 1.00 . A A . 88 TYR H    1 1 
       16 25093 1 1 92 TYR HA   H 71.707  -8.235   8.993 1.00 . A A . 88 TYR HA   1 1 
       16 25094 1 1 92 TYR HB2  H 69.496  -7.521   8.478 1.00 . A A . 88 TYR HB2  1 1 
       16 25095 1 1 92 TYR HB3  H 70.487  -7.055   7.095 1.00 . A A . 88 TYR HB3  1 1 
       16 25096 1 1 92 TYR HD1  H 70.586  -8.668   5.092 1.00 . A A . 88 TYR HD1  1 1 
       16 25097 1 1 92 TYR HD2  H 67.629  -8.943   8.197 1.00 . A A . 88 TYR HD2  1 1 
       16 25098 1 1 92 TYR HE1  H 69.145 -10.024   3.599 1.00 . A A . 88 TYR HE1  1 1 
       16 25099 1 1 92 TYR HE2  H 66.191 -10.304   6.704 1.00 . A A . 88 TYR HE2  1 1 
       16 25100 1 1 92 TYR HH   H 66.384 -10.417   3.570 1.00 . A A . 88 TYR HH   1 1 
       16 25101 1 1 92 TYR N    N 72.196  -8.994   7.120 1.00 . A A . 88 TYR N    1 1 
       16 25102 1 1 92 TYR O    O 70.201 -10.103   9.824 1.00 . A A . 88 TYR O    1 1 
       16 25103 1 1 92 TYR OXT  O 70.720 -11.048   7.960 1.00 . A A . 88 TYR OXT  1 1 
       16 25104 1 1 92 TYR OH   O 66.772 -11.005   4.223 1.00 . A A . 88 TYR OH   1 1 
       17 25105 1 1  1 GLY C    C 74.330   8.792  29.220 1.00 . A A . -3 GLY C    1 1 
       17 25106 1 1  1 GLY CA   C 75.476   9.792  29.325 1.00 . A A . -3 GLY CA   1 1 
       17 25107 1 1  1 GLY H1   H 76.124  11.133  30.782 1.00 . A A . -3 GLY H1   1 1 
       17 25108 1 1  1 GLY H2   H 76.216   9.503  31.251 1.00 . A A . -3 GLY H2   1 1 
       17 25109 1 1  1 GLY H3   H 74.712  10.292  31.198 1.00 . A A . -3 GLY H3   1 1 
       17 25110 1 1  1 GLY HA2  H 75.256  10.659  28.718 1.00 . A A . -3 GLY HA2  1 1 
       17 25111 1 1  1 GLY HA3  H 76.387   9.329  28.976 1.00 . A A . -3 GLY HA3  1 1 
       17 25112 1 1  1 GLY N    N 75.644  10.212  30.746 1.00 . A A . -3 GLY N    1 1 
       17 25113 1 1  1 GLY O    O 74.518   7.595  29.437 1.00 . A A . -3 GLY O    1 1 
       17 25114 1 1  2 SER C    C 72.134   7.476  27.582 1.00 . A A . -2 SER C    1 1 
       17 25115 1 1  2 SER CA   C 71.973   8.430  28.763 1.00 . A A . -2 SER CA   1 1 
       17 25116 1 1  2 SER CB   C 70.719   9.281  28.563 1.00 . A A . -2 SER CB   1 1 
       17 25117 1 1  2 SER H    H 73.052  10.254  28.731 1.00 . A A . -2 SER H    1 1 
       17 25118 1 1  2 SER HA   H 71.863   7.852  29.667 1.00 . A A . -2 SER HA   1 1 
       17 25119 1 1  2 SER HB2  H 70.843   9.912  27.699 1.00 . A A . -2 SER HB2  1 1 
       17 25120 1 1  2 SER HB3  H 69.866   8.633  28.413 1.00 . A A . -2 SER HB3  1 1 
       17 25121 1 1  2 SER HG   H 70.545   9.529  30.485 1.00 . A A . -2 SER HG   1 1 
       17 25122 1 1  2 SER N    N 73.143   9.291  28.890 1.00 . A A . -2 SER N    1 1 
       17 25123 1 1  2 SER O    O 72.659   7.853  26.535 1.00 . A A . -2 SER O    1 1 
       17 25124 1 1  2 SER OG   O 70.516  10.095  29.711 1.00 . A A . -2 SER OG   1 1 
       17 25125 1 1  3 HIS C    C 70.397   4.999  26.073 1.00 . A A . -1 HIS C    1 1 
       17 25126 1 1  3 HIS CA   C 71.765   5.237  26.706 1.00 . A A . -1 HIS CA   1 1 
       17 25127 1 1  3 HIS CB   C 72.307   3.925  27.277 1.00 . A A . -1 HIS CB   1 1 
       17 25128 1 1  3 HIS CD2  C 70.416   2.332  28.166 1.00 . A A . -1 HIS CD2  1 1 
       17 25129 1 1  3 HIS CE1  C 70.235   3.142  30.168 1.00 . A A . -1 HIS CE1  1 1 
       17 25130 1 1  3 HIS CG   C 71.321   3.359  28.263 1.00 . A A . -1 HIS CG   1 1 
       17 25131 1 1  3 HIS H    H 71.262   6.001  28.618 1.00 . A A . -1 HIS H    1 1 
       17 25132 1 1  3 HIS HA   H 72.445   5.589  25.945 1.00 . A A . -1 HIS HA   1 1 
       17 25133 1 1  3 HIS HB2  H 72.459   3.219  26.474 1.00 . A A . -1 HIS HB2  1 1 
       17 25134 1 1  3 HIS HB3  H 73.246   4.111  27.776 1.00 . A A . -1 HIS HB3  1 1 
       17 25135 1 1  3 HIS HD2  H 70.259   1.720  27.290 1.00 . A A . -1 HIS HD2  1 1 
       17 25136 1 1  3 HIS HE1  H 69.917   3.308  31.187 1.00 . A A . -1 HIS HE1  1 1 
       17 25137 1 1  3 HIS HE2  H 69.031   1.545  29.587 1.00 . A A . -1 HIS HE2  1 1 
       17 25138 1 1  3 HIS N    N 71.673   6.241  27.761 1.00 . A A . -1 HIS N    1 1 
       17 25139 1 1  3 HIS ND1  N 71.188   3.862  29.548 1.00 . A A . -1 HIS ND1  1 1 
       17 25140 1 1  3 HIS NE2  N 69.731   2.196  29.371 1.00 . A A . -1 HIS NE2  1 1 
       17 25141 1 1  3 HIS O    O 70.233   4.104  25.243 1.00 . A A . -1 HIS O    1 1 
       17 25142 1 1  4 MET C    C 67.997   6.125  24.495 1.00 . A A .  0 MET C    1 1 
       17 25143 1 1  4 MET CA   C 68.062   5.664  25.948 1.00 . A A .  0 MET CA   1 1 
       17 25144 1 1  4 MET CB   C 67.087   6.491  26.788 1.00 . A A .  0 MET CB   1 1 
       17 25145 1 1  4 MET CE   C 66.743   6.640  30.887 1.00 . A A .  0 MET CE   1 1 
       17 25146 1 1  4 MET CG   C 67.390   6.287  28.272 1.00 . A A .  0 MET CG   1 1 
       17 25147 1 1  4 MET H    H 69.603   6.493  27.144 1.00 . A A .  0 MET H    1 1 
       17 25148 1 1  4 MET HA   H 67.771   4.626  25.997 1.00 . A A .  0 MET HA   1 1 
       17 25149 1 1  4 MET HB2  H 67.195   7.537  26.538 1.00 . A A .  0 MET HB2  1 1 
       17 25150 1 1  4 MET HB3  H 66.076   6.174  26.580 1.00 . A A .  0 MET HB3  1 1 
       17 25151 1 1  4 MET HE1  H 67.772   6.328  30.768 1.00 . A A .  0 MET HE1  1 1 
       17 25152 1 1  4 MET HE2  H 66.197   5.877  31.420 1.00 . A A .  0 MET HE2  1 1 
       17 25153 1 1  4 MET HE3  H 66.705   7.565  31.447 1.00 . A A .  0 MET HE3  1 1 
       17 25154 1 1  4 MET HG2  H 67.540   5.235  28.469 1.00 . A A .  0 MET HG2  1 1 
       17 25155 1 1  4 MET HG3  H 68.283   6.833  28.536 1.00 . A A .  0 MET HG3  1 1 
       17 25156 1 1  4 MET N    N 69.416   5.800  26.476 1.00 . A A .  0 MET N    1 1 
       17 25157 1 1  4 MET O    O 67.908   7.321  24.218 1.00 . A A .  0 MET O    1 1 
       17 25158 1 1  4 MET SD   S 65.997   6.893  29.258 1.00 . A A .  0 MET SD   1 1 
       17 25159 1 1  5 MET C    C 66.888   4.649  21.468 1.00 . A A .  1 MET C    1 1 
       17 25160 1 1  5 MET CA   C 67.973   5.476  22.150 1.00 . A A .  1 MET CA   1 1 
       17 25161 1 1  5 MET CB   C 69.326   5.187  21.496 1.00 . A A .  1 MET CB   1 1 
       17 25162 1 1  5 MET CE   C 71.133   8.885  21.284 1.00 . A A .  1 MET CE   1 1 
       17 25163 1 1  5 MET CG   C 70.288   6.346  21.764 1.00 . A A .  1 MET CG   1 1 
       17 25164 1 1  5 MET H    H 68.103   4.229  23.859 1.00 . A A .  1 MET H    1 1 
       17 25165 1 1  5 MET HA   H 67.742   6.523  22.027 1.00 . A A .  1 MET HA   1 1 
       17 25166 1 1  5 MET HB2  H 69.737   4.276  21.908 1.00 . A A .  1 MET HB2  1 1 
       17 25167 1 1  5 MET HB3  H 69.193   5.072  20.431 1.00 . A A .  1 MET HB3  1 1 
       17 25168 1 1  5 MET HE1  H 70.790   9.911  21.281 1.00 . A A .  1 MET HE1  1 1 
       17 25169 1 1  5 MET HE2  H 71.943   8.777  20.582 1.00 . A A .  1 MET HE2  1 1 
       17 25170 1 1  5 MET HE3  H 71.477   8.618  22.274 1.00 . A A .  1 MET HE3  1 1 
       17 25171 1 1  5 MET HG2  H 70.276   6.588  22.816 1.00 . A A .  1 MET HG2  1 1 
       17 25172 1 1  5 MET HG3  H 71.288   6.061  21.471 1.00 . A A .  1 MET HG3  1 1 
       17 25173 1 1  5 MET N    N 68.036   5.165  23.574 1.00 . A A .  1 MET N    1 1 
       17 25174 1 1  5 MET O    O 66.879   3.422  21.562 1.00 . A A .  1 MET O    1 1 
       17 25175 1 1  5 MET SD   S 69.770   7.794  20.808 1.00 . A A .  1 MET SD   1 1 
       17 25176 1 1  6 ALA C    C 65.318   4.268  18.671 1.00 . A A .  2 ALA C    1 1 
       17 25177 1 1  6 ALA CA   C 64.892   4.649  20.084 1.00 . A A .  2 ALA CA   1 1 
       17 25178 1 1  6 ALA CB   C 63.662   5.556  20.021 1.00 . A A .  2 ALA CB   1 1 
       17 25179 1 1  6 ALA H    H 66.037   6.308  20.741 1.00 . A A .  2 ALA H    1 1 
       17 25180 1 1  6 ALA HA   H 64.635   3.751  20.628 1.00 . A A .  2 ALA HA   1 1 
       17 25181 1 1  6 ALA HB1  H 63.703   6.274  20.827 1.00 . A A .  2 ALA HB1  1 1 
       17 25182 1 1  6 ALA HB2  H 62.767   4.958  20.116 1.00 . A A .  2 ALA HB2  1 1 
       17 25183 1 1  6 ALA HB3  H 63.647   6.077  19.075 1.00 . A A .  2 ALA HB3  1 1 
       17 25184 1 1  6 ALA N    N 65.977   5.330  20.781 1.00 . A A .  2 ALA N    1 1 
       17 25185 1 1  6 ALA O    O 65.977   5.047  17.983 1.00 . A A .  2 ALA O    1 1 
       17 25186 1 1  7 THR C    C 66.715   2.983  16.557 1.00 . A A .  3 THR C    1 1 
       17 25187 1 1  7 THR CA   C 65.281   2.599  16.908 1.00 . A A .  3 THR CA   1 1 
       17 25188 1 1  7 THR CB   C 64.324   3.203  15.878 1.00 . A A .  3 THR CB   1 1 
       17 25189 1 1  7 THR CG2  C 62.880   2.901  16.281 1.00 . A A .  3 THR CG2  1 1 
       17 25190 1 1  7 THR H    H 64.408   2.492  18.836 1.00 . A A .  3 THR H    1 1 
       17 25191 1 1  7 THR HA   H 65.190   1.523  16.879 1.00 . A A .  3 THR HA   1 1 
       17 25192 1 1  7 THR HB   H 64.519   2.773  14.908 1.00 . A A .  3 THR HB   1 1 
       17 25193 1 1  7 THR HG1  H 65.451   4.775  15.667 1.00 . A A .  3 THR HG1  1 1 
       17 25194 1 1  7 THR HG21 H 62.378   3.821  16.541 1.00 . A A .  3 THR HG21 1 1 
       17 25195 1 1  7 THR HG22 H 62.876   2.237  17.134 1.00 . A A .  3 THR HG22 1 1 
       17 25196 1 1  7 THR HG23 H 62.366   2.430  15.456 1.00 . A A .  3 THR HG23 1 1 
       17 25197 1 1  7 THR N    N 64.935   3.069  18.244 1.00 . A A .  3 THR N    1 1 
       17 25198 1 1  7 THR O    O 67.529   3.255  17.440 1.00 . A A .  3 THR O    1 1 
       17 25199 1 1  7 THR OG1  O 64.518   4.609  15.822 1.00 . A A .  3 THR OG1  1 1 
       17 25200 1 1  8 SER C    C 69.404   2.500  15.509 1.00 . A A .  4 SER C    1 1 
       17 25201 1 1  8 SER CA   C 68.355   3.356  14.807 1.00 . A A .  4 SER CA   1 1 
       17 25202 1 1  8 SER CB   C 68.629   4.833  15.085 1.00 . A A .  4 SER CB   1 1 
       17 25203 1 1  8 SER H    H 66.327   2.776  14.605 1.00 . A A .  4 SER H    1 1 
       17 25204 1 1  8 SER HA   H 68.419   3.184  13.744 1.00 . A A .  4 SER HA   1 1 
       17 25205 1 1  8 SER HB2  H 68.533   5.028  16.140 1.00 . A A .  4 SER HB2  1 1 
       17 25206 1 1  8 SER HB3  H 69.635   5.079  14.767 1.00 . A A .  4 SER HB3  1 1 
       17 25207 1 1  8 SER HG   H 67.635   5.292  13.477 1.00 . A A .  4 SER HG   1 1 
       17 25208 1 1  8 SER N    N 67.017   3.002  15.264 1.00 . A A .  4 SER N    1 1 
       17 25209 1 1  8 SER O    O 70.489   2.978  15.840 1.00 . A A .  4 SER O    1 1 
       17 25210 1 1  8 SER OG   O 67.687   5.627  14.375 1.00 . A A .  4 SER OG   1 1 
       17 25211 1 1  9 ASP C    C 69.745  -1.113  15.935 1.00 . A A .  5 ASP C    1 1 
       17 25212 1 1  9 ASP CA   C 70.001   0.320  16.385 1.00 . A A .  5 ASP CA   1 1 
       17 25213 1 1  9 ASP CB   C 69.842   0.419  17.904 1.00 . A A .  5 ASP CB   1 1 
       17 25214 1 1  9 ASP CG   C 70.846  -0.496  18.595 1.00 . A A .  5 ASP CG   1 1 
       17 25215 1 1  9 ASP H    H 68.198   0.905  15.439 1.00 . A A .  5 ASP H    1 1 
       17 25216 1 1  9 ASP HA   H 71.011   0.595  16.122 1.00 . A A .  5 ASP HA   1 1 
       17 25217 1 1  9 ASP HB2  H 70.014   1.439  18.215 1.00 . A A .  5 ASP HB2  1 1 
       17 25218 1 1  9 ASP HB3  H 68.840   0.126  18.181 1.00 . A A .  5 ASP HB3  1 1 
       17 25219 1 1  9 ASP N    N 69.075   1.232  15.727 1.00 . A A .  5 ASP N    1 1 
       17 25220 1 1  9 ASP O    O 69.121  -1.895  16.653 1.00 . A A .  5 ASP O    1 1 
       17 25221 1 1  9 ASP OD1  O 72.031  -0.226  18.494 1.00 . A A .  5 ASP OD1  1 1 
       17 25222 1 1  9 ASP OD2  O 70.415  -1.451  19.220 1.00 . A A .  5 ASP OD2  1 1 
       17 25223 1 1 10 VAL C    C 71.417  -3.468  14.006 1.00 . A A .  6 VAL C    1 1 
       17 25224 1 1 10 VAL CA   C 70.066  -2.794  14.204 1.00 . A A .  6 VAL CA   1 1 
       17 25225 1 1 10 VAL CB   C 69.322  -2.742  12.872 1.00 . A A .  6 VAL CB   1 1 
       17 25226 1 1 10 VAL CG1  C 69.211  -4.158  12.302 1.00 . A A .  6 VAL CG1  1 1 
       17 25227 1 1 10 VAL CG2  C 67.919  -2.177  13.102 1.00 . A A .  6 VAL CG2  1 1 
       17 25228 1 1 10 VAL H    H 70.729  -0.781  14.223 1.00 . A A .  6 VAL H    1 1 
       17 25229 1 1 10 VAL HA   H 69.486  -3.381  14.898 1.00 . A A .  6 VAL HA   1 1 
       17 25230 1 1 10 VAL HB   H 69.861  -2.112  12.179 1.00 . A A .  6 VAL HB   1 1 
       17 25231 1 1 10 VAL HG11 H 70.161  -4.450  11.878 1.00 . A A .  6 VAL HG11 1 1 
       17 25232 1 1 10 VAL HG12 H 68.453  -4.179  11.533 1.00 . A A .  6 VAL HG12 1 1 
       17 25233 1 1 10 VAL HG13 H 68.943  -4.845  13.091 1.00 . A A .  6 VAL HG13 1 1 
       17 25234 1 1 10 VAL HG21 H 67.296  -2.935  13.554 1.00 . A A .  6 VAL HG21 1 1 
       17 25235 1 1 10 VAL HG22 H 67.494  -1.877  12.157 1.00 . A A .  6 VAL HG22 1 1 
       17 25236 1 1 10 VAL HG23 H 67.979  -1.322  13.758 1.00 . A A .  6 VAL HG23 1 1 
       17 25237 1 1 10 VAL N    N 70.237  -1.449  14.746 1.00 . A A .  6 VAL N    1 1 
       17 25238 1 1 10 VAL O    O 72.321  -2.906  13.385 1.00 . A A .  6 VAL O    1 1 
       17 25239 1 1 11 LYS C    C 72.708  -6.460  13.302 1.00 . A A .  7 LYS C    1 1 
       17 25240 1 1 11 LYS CA   C 72.787  -5.423  14.430 1.00 . A A .  7 LYS CA   1 1 
       17 25241 1 1 11 LYS CB   C 73.112  -6.126  15.757 1.00 . A A .  7 LYS CB   1 1 
       17 25242 1 1 11 LYS CD   C 70.867  -7.279  15.851 1.00 . A A .  7 LYS CD   1 1 
       17 25243 1 1 11 LYS CE   C 69.666  -7.586  16.747 1.00 . A A .  7 LYS CE   1 1 
       17 25244 1 1 11 LYS CG   C 71.836  -6.349  16.590 1.00 . A A .  7 LYS CG   1 1 
       17 25245 1 1 11 LYS H    H 70.789  -5.063  15.033 1.00 . A A .  7 LYS H    1 1 
       17 25246 1 1 11 LYS HA   H 73.579  -4.724  14.210 1.00 . A A .  7 LYS HA   1 1 
       17 25247 1 1 11 LYS HB2  H 73.570  -7.081  15.549 1.00 . A A .  7 LYS HB2  1 1 
       17 25248 1 1 11 LYS HB3  H 73.801  -5.518  16.324 1.00 . A A .  7 LYS HB3  1 1 
       17 25249 1 1 11 LYS HD2  H 70.521  -6.799  14.950 1.00 . A A .  7 LYS HD2  1 1 
       17 25250 1 1 11 LYS HD3  H 71.369  -8.200  15.600 1.00 . A A .  7 LYS HD3  1 1 
       17 25251 1 1 11 LYS HE2  H 70.002  -8.086  17.644 1.00 . A A .  7 LYS HE2  1 1 
       17 25252 1 1 11 LYS HE3  H 69.168  -6.666  17.012 1.00 . A A .  7 LYS HE3  1 1 
       17 25253 1 1 11 LYS HG2  H 72.107  -6.801  17.534 1.00 . A A .  7 LYS HG2  1 1 
       17 25254 1 1 11 LYS HG3  H 71.354  -5.402  16.779 1.00 . A A .  7 LYS HG3  1 1 
       17 25255 1 1 11 LYS HZ1  H 67.759  -8.078  16.074 1.00 . A A .  7 LYS HZ1  1 1 
       17 25256 1 1 11 LYS HZ2  H 68.736  -9.421  16.433 1.00 . A A .  7 LYS HZ2  1 1 
       17 25257 1 1 11 LYS HZ3  H 69.004  -8.527  15.013 1.00 . A A .  7 LYS HZ3  1 1 
       17 25258 1 1 11 LYS N    N 71.544  -4.673  14.544 1.00 . A A .  7 LYS N    1 1 
       17 25259 1 1 11 LYS NZ   N 68.720  -8.471  16.012 1.00 . A A .  7 LYS NZ   1 1 
       17 25260 1 1 11 LYS O    O 71.621  -6.898  12.926 1.00 . A A .  7 LYS O    1 1 
       17 25261 1 1 12 PRO C    C 73.532  -9.276  12.149 1.00 . A A .  8 PRO C    1 1 
       17 25262 1 1 12 PRO CA   C 73.879  -7.874  11.663 1.00 . A A .  8 PRO CA   1 1 
       17 25263 1 1 12 PRO CB   C 75.322  -7.818  11.169 1.00 . A A .  8 PRO CB   1 1 
       17 25264 1 1 12 PRO CD   C 75.187  -6.395  13.117 1.00 . A A .  8 PRO CD   1 1 
       17 25265 1 1 12 PRO CG   C 76.116  -7.306  12.314 1.00 . A A .  8 PRO CG   1 1 
       17 25266 1 1 12 PRO HA   H 73.215  -7.586  10.864 1.00 . A A .  8 PRO HA   1 1 
       17 25267 1 1 12 PRO HB2  H 75.660  -8.807  10.892 1.00 . A A .  8 PRO HB2  1 1 
       17 25268 1 1 12 PRO HB3  H 75.405  -7.150  10.343 1.00 . A A .  8 PRO HB3  1 1 
       17 25269 1 1 12 PRO HD2  H 75.369  -6.512  14.176 1.00 . A A .  8 PRO HD2  1 1 
       17 25270 1 1 12 PRO HD3  H 75.319  -5.368  12.818 1.00 . A A .  8 PRO HD3  1 1 
       17 25271 1 1 12 PRO HG2  H 76.457  -8.128  12.914 1.00 . A A .  8 PRO HG2  1 1 
       17 25272 1 1 12 PRO HG3  H 76.958  -6.735  11.955 1.00 . A A .  8 PRO HG3  1 1 
       17 25273 1 1 12 PRO N    N 73.834  -6.862  12.759 1.00 . A A .  8 PRO N    1 1 
       17 25274 1 1 12 PRO O    O 73.680  -9.591  13.330 1.00 . A A .  8 PRO O    1 1 
       17 25275 1 1 13 LYS C    C 73.910 -12.422  11.315 1.00 . A A .  9 LYS C    1 1 
       17 25276 1 1 13 LYS CA   C 72.730 -11.487  11.556 1.00 . A A .  9 LYS CA   1 1 
       17 25277 1 1 13 LYS CB   C 71.540 -11.943  10.712 1.00 . A A .  9 LYS CB   1 1 
       17 25278 1 1 13 LYS CD   C 71.016 -14.311  10.121 1.00 . A A .  9 LYS CD   1 1 
       17 25279 1 1 13 LYS CE   C 70.016 -13.893   9.042 1.00 . A A .  9 LYS CE   1 1 
       17 25280 1 1 13 LYS CG   C 71.015 -13.279  11.246 1.00 . A A .  9 LYS CG   1 1 
       17 25281 1 1 13 LYS H    H 73.001  -9.808  10.297 1.00 . A A .  9 LYS H    1 1 
       17 25282 1 1 13 LYS HA   H 72.455 -11.534  12.597 1.00 . A A .  9 LYS HA   1 1 
       17 25283 1 1 13 LYS HB2  H 70.758 -11.200  10.768 1.00 . A A .  9 LYS HB2  1 1 
       17 25284 1 1 13 LYS HB3  H 71.850 -12.061   9.684 1.00 . A A .  9 LYS HB3  1 1 
       17 25285 1 1 13 LYS HD2  H 72.007 -14.374   9.694 1.00 . A A .  9 LYS HD2  1 1 
       17 25286 1 1 13 LYS HD3  H 70.734 -15.274  10.518 1.00 . A A .  9 LYS HD3  1 1 
       17 25287 1 1 13 LYS HE2  H 69.241 -14.640   8.961 1.00 . A A .  9 LYS HE2  1 1 
       17 25288 1 1 13 LYS HE3  H 69.574 -12.944   9.310 1.00 . A A .  9 LYS HE3  1 1 
       17 25289 1 1 13 LYS HG2  H 71.648 -13.626  12.050 1.00 . A A .  9 LYS HG2  1 1 
       17 25290 1 1 13 LYS HG3  H 70.006 -13.152  11.611 1.00 . A A .  9 LYS HG3  1 1 
       17 25291 1 1 13 LYS HZ1  H 71.055 -12.787   7.617 1.00 . A A .  9 LYS HZ1  1 1 
       17 25292 1 1 13 LYS HZ2  H 70.061 -13.999   6.964 1.00 . A A .  9 LYS HZ2  1 1 
       17 25293 1 1 13 LYS HZ3  H 71.530 -14.413   7.711 1.00 . A A .  9 LYS HZ3  1 1 
       17 25294 1 1 13 LYS N    N 73.082 -10.115  11.224 1.00 . A A .  9 LYS N    1 1 
       17 25295 1 1 13 LYS NZ   N 70.718 -13.763   7.734 1.00 . A A .  9 LYS NZ   1 1 
       17 25296 1 1 13 LYS O    O 74.199 -13.296  12.134 1.00 . A A .  9 LYS O    1 1 
       17 25297 1 1 14 SER C    C 76.645 -12.377   8.852 1.00 . A A . 10 SER C    1 1 
       17 25298 1 1 14 SER CA   C 75.732 -13.077   9.850 1.00 . A A . 10 SER CA   1 1 
       17 25299 1 1 14 SER CB   C 75.248 -14.396   9.253 1.00 . A A . 10 SER CB   1 1 
       17 25300 1 1 14 SER H    H 74.318 -11.522   9.572 1.00 . A A . 10 SER H    1 1 
       17 25301 1 1 14 SER HA   H 76.290 -13.286  10.750 1.00 . A A . 10 SER HA   1 1 
       17 25302 1 1 14 SER HB2  H 74.609 -14.196   8.407 1.00 . A A . 10 SER HB2  1 1 
       17 25303 1 1 14 SER HB3  H 76.101 -14.976   8.927 1.00 . A A . 10 SER HB3  1 1 
       17 25304 1 1 14 SER HG   H 75.108 -15.306  10.965 1.00 . A A . 10 SER HG   1 1 
       17 25305 1 1 14 SER N    N 74.588 -12.237  10.188 1.00 . A A . 10 SER N    1 1 
       17 25306 1 1 14 SER O    O 76.259 -11.387   8.232 1.00 . A A . 10 SER O    1 1 
       17 25307 1 1 14 SER OG   O 74.515 -15.115  10.235 1.00 . A A . 10 SER OG   1 1 
       17 25308 1 1 15 ILE C    C 79.350 -13.398   6.822 1.00 . A A . 11 ILE C    1 1 
       17 25309 1 1 15 ILE CA   C 78.821 -12.324   7.766 1.00 . A A . 11 ILE CA   1 1 
       17 25310 1 1 15 ILE CB   C 79.976 -11.660   8.519 1.00 . A A . 11 ILE CB   1 1 
       17 25311 1 1 15 ILE CD1  C 79.251 -11.143  10.855 1.00 . A A . 11 ILE CD1  1 1 
       17 25312 1 1 15 ILE CG1  C 79.419 -10.573   9.446 1.00 . A A . 11 ILE CG1  1 1 
       17 25313 1 1 15 ILE CG2  C 80.943 -11.025   7.517 1.00 . A A . 11 ILE CG2  1 1 
       17 25314 1 1 15 ILE H    H 78.119 -13.680   9.234 1.00 . A A . 11 ILE H    1 1 
       17 25315 1 1 15 ILE HA   H 78.319 -11.578   7.176 1.00 . A A . 11 ILE HA   1 1 
       17 25316 1 1 15 ILE HB   H 80.499 -12.402   9.105 1.00 . A A . 11 ILE HB   1 1 
       17 25317 1 1 15 ILE HD11 H 78.675 -12.055  10.809 1.00 . A A . 11 ILE HD11 1 1 
       17 25318 1 1 15 ILE HD12 H 78.735 -10.424  11.475 1.00 . A A . 11 ILE HD12 1 1 
       17 25319 1 1 15 ILE HD13 H 80.221 -11.350  11.278 1.00 . A A . 11 ILE HD13 1 1 
       17 25320 1 1 15 ILE HG12 H 80.105  -9.740   9.474 1.00 . A A . 11 ILE HG12 1 1 
       17 25321 1 1 15 ILE HG13 H 78.459 -10.235   9.078 1.00 . A A . 11 ILE HG13 1 1 
       17 25322 1 1 15 ILE HG21 H 80.487 -11.002   6.537 1.00 . A A . 11 ILE HG21 1 1 
       17 25323 1 1 15 ILE HG22 H 81.851 -11.606   7.476 1.00 . A A . 11 ILE HG22 1 1 
       17 25324 1 1 15 ILE HG23 H 81.174 -10.018   7.829 1.00 . A A . 11 ILE HG23 1 1 
       17 25325 1 1 15 ILE N    N 77.860 -12.898   8.703 1.00 . A A . 11 ILE N    1 1 
       17 25326 1 1 15 ILE O    O 79.737 -14.484   7.255 1.00 . A A . 11 ILE O    1 1 
       17 25327 1 1 16 SER C    C 80.946 -13.405   3.695 1.00 . A A . 12 SER C    1 1 
       17 25328 1 1 16 SER CA   C 79.819 -14.023   4.512 1.00 . A A . 12 SER CA   1 1 
       17 25329 1 1 16 SER CB   C 78.668 -14.413   3.583 1.00 . A A . 12 SER CB   1 1 
       17 25330 1 1 16 SER H    H 79.022 -12.205   5.249 1.00 . A A . 12 SER H    1 1 
       17 25331 1 1 16 SER HA   H 80.189 -14.912   4.998 1.00 . A A . 12 SER HA   1 1 
       17 25332 1 1 16 SER HB2  H 77.897 -14.904   4.151 1.00 . A A . 12 SER HB2  1 1 
       17 25333 1 1 16 SER HB3  H 78.261 -13.524   3.119 1.00 . A A . 12 SER HB3  1 1 
       17 25334 1 1 16 SER HG   H 79.860 -15.826   2.974 1.00 . A A . 12 SER HG   1 1 
       17 25335 1 1 16 SER N    N 79.351 -13.085   5.528 1.00 . A A . 12 SER N    1 1 
       17 25336 1 1 16 SER O    O 81.317 -12.250   3.905 1.00 . A A . 12 SER O    1 1 
       17 25337 1 1 16 SER OG   O 79.153 -15.305   2.586 1.00 . A A . 12 SER OG   1 1 
       17 25338 1 1 17 ARG C    C 82.130 -13.696   0.446 1.00 . A A . 13 ARG C    1 1 
       17 25339 1 1 17 ARG CA   C 82.562 -13.710   1.904 1.00 . A A . 13 ARG CA   1 1 
       17 25340 1 1 17 ARG CB   C 83.789 -14.609   2.067 1.00 . A A . 13 ARG CB   1 1 
       17 25341 1 1 17 ARG CD   C 85.487 -13.188   3.232 1.00 . A A . 13 ARG CD   1 1 
       17 25342 1 1 17 ARG CG   C 84.469 -14.319   3.408 1.00 . A A . 13 ARG CG   1 1 
       17 25343 1 1 17 ARG CZ   C 86.950 -11.839   4.619 1.00 . A A . 13 ARG CZ   1 1 
       17 25344 1 1 17 ARG H    H 81.123 -15.087   2.630 1.00 . A A . 13 ARG H    1 1 
       17 25345 1 1 17 ARG HA   H 82.823 -12.706   2.195 1.00 . A A . 13 ARG HA   1 1 
       17 25346 1 1 17 ARG HB2  H 83.480 -15.643   2.037 1.00 . A A . 13 ARG HB2  1 1 
       17 25347 1 1 17 ARG HB3  H 84.484 -14.416   1.264 1.00 . A A . 13 ARG HB3  1 1 
       17 25348 1 1 17 ARG HD2  H 86.256 -13.506   2.544 1.00 . A A . 13 ARG HD2  1 1 
       17 25349 1 1 17 ARG HD3  H 84.994 -12.314   2.833 1.00 . A A . 13 ARG HD3  1 1 
       17 25350 1 1 17 ARG HE   H 85.885 -13.390   5.304 1.00 . A A . 13 ARG HE   1 1 
       17 25351 1 1 17 ARG HG2  H 83.723 -14.023   4.133 1.00 . A A . 13 ARG HG2  1 1 
       17 25352 1 1 17 ARG HG3  H 84.976 -15.206   3.755 1.00 . A A . 13 ARG HG3  1 1 
       17 25353 1 1 17 ARG HH11 H 86.827 -11.337   2.685 1.00 . A A . 13 ARG HH11 1 1 
       17 25354 1 1 17 ARG HH12 H 87.880 -10.357   3.648 1.00 . A A . 13 ARG HH12 1 1 
       17 25355 1 1 17 ARG HH21 H 87.263 -12.106   6.579 1.00 . A A . 13 ARG HH21 1 1 
       17 25356 1 1 17 ARG HH22 H 88.126 -10.790   5.854 1.00 . A A . 13 ARG HH22 1 1 
       17 25357 1 1 17 ARG N    N 81.480 -14.184   2.760 1.00 . A A . 13 ARG N    1 1 
       17 25358 1 1 17 ARG NE   N 86.101 -12.856   4.512 1.00 . A A . 13 ARG NE   1 1 
       17 25359 1 1 17 ARG NH1  N 87.242 -11.122   3.569 1.00 . A A . 13 ARG NH1  1 1 
       17 25360 1 1 17 ARG NH2  N 87.489 -11.557   5.774 1.00 . A A . 13 ARG NH2  1 1 
       17 25361 1 1 17 ARG O    O 81.565 -14.666  -0.060 1.00 . A A . 13 ARG O    1 1 
       17 25362 1 1 18 ALA C    C 82.849 -13.388  -2.486 1.00 . A A . 14 ALA C    1 1 
       17 25363 1 1 18 ALA CA   C 82.045 -12.428  -1.621 1.00 . A A . 14 ALA CA   1 1 
       17 25364 1 1 18 ALA CB   C 82.308 -10.993  -2.061 1.00 . A A . 14 ALA CB   1 1 
       17 25365 1 1 18 ALA H    H 82.851 -11.844   0.244 1.00 . A A . 14 ALA H    1 1 
       17 25366 1 1 18 ALA HA   H 80.995 -12.641  -1.743 1.00 . A A . 14 ALA HA   1 1 
       17 25367 1 1 18 ALA HB1  H 83.333 -10.733  -1.846 1.00 . A A . 14 ALA HB1  1 1 
       17 25368 1 1 18 ALA HB2  H 81.652 -10.337  -1.519 1.00 . A A . 14 ALA HB2  1 1 
       17 25369 1 1 18 ALA HB3  H 82.124 -10.895  -3.121 1.00 . A A . 14 ALA HB3  1 1 
       17 25370 1 1 18 ALA N    N 82.401 -12.582  -0.219 1.00 . A A . 14 ALA N    1 1 
       17 25371 1 1 18 ALA O    O 83.960 -13.781  -2.127 1.00 . A A . 14 ALA O    1 1 
       17 25372 1 1 19 LYS C    C 83.694 -13.921  -5.614 1.00 . A A . 15 LYS C    1 1 
       17 25373 1 1 19 LYS CA   C 82.946 -14.691  -4.529 1.00 . A A . 15 LYS CA   1 1 
       17 25374 1 1 19 LYS CB   C 81.920 -15.618  -5.186 1.00 . A A . 15 LYS CB   1 1 
       17 25375 1 1 19 LYS CD   C 79.785 -14.371  -4.716 1.00 . A A . 15 LYS CD   1 1 
       17 25376 1 1 19 LYS CE   C 78.611 -14.766  -5.612 1.00 . A A . 15 LYS CE   1 1 
       17 25377 1 1 19 LYS CG   C 80.616 -15.618  -4.375 1.00 . A A . 15 LYS CG   1 1 
       17 25378 1 1 19 LYS H    H 81.395 -13.432  -3.858 1.00 . A A . 15 LYS H    1 1 
       17 25379 1 1 19 LYS HA   H 83.648 -15.290  -3.970 1.00 . A A . 15 LYS HA   1 1 
       17 25380 1 1 19 LYS HB2  H 81.723 -15.283  -6.191 1.00 . A A . 15 LYS HB2  1 1 
       17 25381 1 1 19 LYS HB3  H 82.318 -16.623  -5.216 1.00 . A A . 15 LYS HB3  1 1 
       17 25382 1 1 19 LYS HD2  H 79.408 -13.932  -3.803 1.00 . A A . 15 LYS HD2  1 1 
       17 25383 1 1 19 LYS HD3  H 80.400 -13.651  -5.235 1.00 . A A . 15 LYS HD3  1 1 
       17 25384 1 1 19 LYS HE2  H 78.985 -15.213  -6.521 1.00 . A A . 15 LYS HE2  1 1 
       17 25385 1 1 19 LYS HE3  H 77.983 -15.475  -5.094 1.00 . A A . 15 LYS HE3  1 1 
       17 25386 1 1 19 LYS HG2  H 80.049 -16.503  -4.618 1.00 . A A . 15 LYS HG2  1 1 
       17 25387 1 1 19 LYS HG3  H 80.843 -15.620  -3.320 1.00 . A A . 15 LYS HG3  1 1 
       17 25388 1 1 19 LYS HZ1  H 77.246 -13.730  -6.797 1.00 . A A . 15 LYS HZ1  1 1 
       17 25389 1 1 19 LYS HZ2  H 78.461 -12.752  -6.122 1.00 . A A . 15 LYS HZ2  1 1 
       17 25390 1 1 19 LYS HZ3  H 77.187 -13.317  -5.153 1.00 . A A . 15 LYS HZ3  1 1 
       17 25391 1 1 19 LYS N    N 82.279 -13.769  -3.621 1.00 . A A . 15 LYS N    1 1 
       17 25392 1 1 19 LYS NZ   N 77.816 -13.550  -5.947 1.00 . A A . 15 LYS NZ   1 1 
       17 25393 1 1 19 LYS O    O 84.788 -14.312  -6.025 1.00 . A A . 15 LYS O    1 1 
       17 25394 1 1 20 LYS C    C 83.555 -10.520  -6.809 1.00 . A A . 16 LYS C    1 1 
       17 25395 1 1 20 LYS CA   C 83.701 -12.003  -7.130 1.00 . A A . 16 LYS CA   1 1 
       17 25396 1 1 20 LYS CB   C 83.068 -12.323  -8.493 1.00 . A A . 16 LYS CB   1 1 
       17 25397 1 1 20 LYS CD   C 80.873 -12.043  -9.680 1.00 . A A . 16 LYS CD   1 1 
       17 25398 1 1 20 LYS CE   C 79.867 -12.762  -8.773 1.00 . A A . 16 LYS CE   1 1 
       17 25399 1 1 20 LYS CG   C 81.927 -11.344  -8.824 1.00 . A A . 16 LYS CG   1 1 
       17 25400 1 1 20 LYS H    H 82.214 -12.573  -5.728 1.00 . A A . 16 LYS H    1 1 
       17 25401 1 1 20 LYS HA   H 84.758 -12.226  -7.172 1.00 . A A . 16 LYS HA   1 1 
       17 25402 1 1 20 LYS HB2  H 83.823 -12.254  -9.261 1.00 . A A . 16 LYS HB2  1 1 
       17 25403 1 1 20 LYS HB3  H 82.678 -13.328  -8.472 1.00 . A A . 16 LYS HB3  1 1 
       17 25404 1 1 20 LYS HD2  H 80.357 -11.308 -10.281 1.00 . A A . 16 LYS HD2  1 1 
       17 25405 1 1 20 LYS HD3  H 81.352 -12.764 -10.324 1.00 . A A . 16 LYS HD3  1 1 
       17 25406 1 1 20 LYS HE2  H 80.376 -13.517  -8.193 1.00 . A A . 16 LYS HE2  1 1 
       17 25407 1 1 20 LYS HE3  H 79.404 -12.048  -8.106 1.00 . A A . 16 LYS HE3  1 1 
       17 25408 1 1 20 LYS HG2  H 81.466 -10.993  -7.919 1.00 . A A . 16 LYS HG2  1 1 
       17 25409 1 1 20 LYS HG3  H 82.322 -10.504  -9.374 1.00 . A A . 16 LYS HG3  1 1 
       17 25410 1 1 20 LYS HZ1  H 78.200 -12.673 -10.016 1.00 . A A . 16 LYS HZ1  1 1 
       17 25411 1 1 20 LYS HZ2  H 78.251 -14.049  -9.023 1.00 . A A . 16 LYS HZ2  1 1 
       17 25412 1 1 20 LYS HZ3  H 79.267 -13.941 -10.380 1.00 . A A . 16 LYS HZ3  1 1 
       17 25413 1 1 20 LYS N    N 83.091 -12.826  -6.082 1.00 . A A . 16 LYS N    1 1 
       17 25414 1 1 20 LYS NZ   N 78.817 -13.405  -9.610 1.00 . A A . 16 LYS NZ   1 1 
       17 25415 1 1 20 LYS O    O 83.119 -10.149  -5.723 1.00 . A A . 16 LYS O    1 1 
       17 25416 1 1 21 TRP C    C 82.522  -7.721  -8.233 1.00 . A A . 17 TRP C    1 1 
       17 25417 1 1 21 TRP CA   C 83.810  -8.245  -7.612 1.00 . A A . 17 TRP CA   1 1 
       17 25418 1 1 21 TRP CB   C 85.012  -7.556  -8.249 1.00 . A A . 17 TRP CB   1 1 
       17 25419 1 1 21 TRP CD1  C 84.906  -5.270  -7.182 1.00 . A A . 17 TRP CD1  1 1 
       17 25420 1 1 21 TRP CD2  C 84.414  -5.223  -9.375 1.00 . A A . 17 TRP CD2  1 1 
       17 25421 1 1 21 TRP CE2  C 84.325  -3.893  -8.910 1.00 . A A . 17 TRP CE2  1 1 
       17 25422 1 1 21 TRP CE3  C 84.149  -5.470 -10.734 1.00 . A A . 17 TRP CE3  1 1 
       17 25423 1 1 21 TRP CG   C 84.784  -6.081  -8.257 1.00 . A A . 17 TRP CG   1 1 
       17 25424 1 1 21 TRP CH2  C 83.724  -3.101 -11.107 1.00 . A A . 17 TRP CH2  1 1 
       17 25425 1 1 21 TRP CZ2  C 83.985  -2.840  -9.760 1.00 . A A . 17 TRP CZ2  1 1 
       17 25426 1 1 21 TRP CZ3  C 83.806  -4.413 -11.594 1.00 . A A . 17 TRP CZ3  1 1 
       17 25427 1 1 21 TRP H    H 84.219 -10.058  -8.625 1.00 . A A . 17 TRP H    1 1 
       17 25428 1 1 21 TRP HA   H 83.803  -8.015  -6.556 1.00 . A A . 17 TRP HA   1 1 
       17 25429 1 1 21 TRP HB2  H 85.902  -7.782  -7.680 1.00 . A A . 17 TRP HB2  1 1 
       17 25430 1 1 21 TRP HB3  H 85.133  -7.907  -9.263 1.00 . A A . 17 TRP HB3  1 1 
       17 25431 1 1 21 TRP HD1  H 85.166  -5.583  -6.184 1.00 . A A . 17 TRP HD1  1 1 
       17 25432 1 1 21 TRP HE1  H 84.650  -3.197  -6.978 1.00 . A A . 17 TRP HE1  1 1 
       17 25433 1 1 21 TRP HE3  H 84.209  -6.477 -11.119 1.00 . A A . 17 TRP HE3  1 1 
       17 25434 1 1 21 TRP HH2  H 83.461  -2.292 -11.773 1.00 . A A . 17 TRP HH2  1 1 
       17 25435 1 1 21 TRP HZ2  H 83.928  -1.831  -9.378 1.00 . A A . 17 TRP HZ2  1 1 
       17 25436 1 1 21 TRP HZ3  H 83.604  -4.612 -12.636 1.00 . A A . 17 TRP HZ3  1 1 
       17 25437 1 1 21 TRP N    N 83.912  -9.688  -7.774 1.00 . A A . 17 TRP N    1 1 
       17 25438 1 1 21 TRP NE1  N 84.632  -3.974  -7.568 1.00 . A A . 17 TRP NE1  1 1 
       17 25439 1 1 21 TRP O    O 82.223  -7.998  -9.396 1.00 . A A . 17 TRP O    1 1 
       17 25440 1 1 22 SER C    C 80.149  -5.151  -7.145 1.00 . A A . 18 SER C    1 1 
       17 25441 1 1 22 SER CA   C 80.509  -6.401  -7.934 1.00 . A A . 18 SER CA   1 1 
       17 25442 1 1 22 SER CB   C 79.383  -7.426  -7.802 1.00 . A A . 18 SER CB   1 1 
       17 25443 1 1 22 SER H    H 82.055  -6.775  -6.536 1.00 . A A . 18 SER H    1 1 
       17 25444 1 1 22 SER HA   H 80.621  -6.138  -8.975 1.00 . A A . 18 SER HA   1 1 
       17 25445 1 1 22 SER HB2  H 79.610  -8.291  -8.401 1.00 . A A . 18 SER HB2  1 1 
       17 25446 1 1 22 SER HB3  H 79.287  -7.721  -6.768 1.00 . A A . 18 SER HB3  1 1 
       17 25447 1 1 22 SER HG   H 78.175  -5.916  -8.022 1.00 . A A . 18 SER HG   1 1 
       17 25448 1 1 22 SER N    N 81.764  -6.963  -7.453 1.00 . A A . 18 SER N    1 1 
       17 25449 1 1 22 SER O    O 80.599  -4.970  -6.016 1.00 . A A . 18 SER O    1 1 
       17 25450 1 1 22 SER OG   O 78.168  -6.846  -8.260 1.00 . A A . 18 SER OG   1 1 
       17 25451 1 1 23 GLU C    C 78.572  -3.319  -5.651 1.00 . A A . 19 GLU C    1 1 
       17 25452 1 1 23 GLU CA   C 78.950  -3.051  -7.100 1.00 . A A . 19 GLU CA   1 1 
       17 25453 1 1 23 GLU CB   C 77.760  -2.432  -7.839 1.00 . A A . 19 GLU CB   1 1 
       17 25454 1 1 23 GLU CD   C 75.424  -2.858  -8.646 1.00 . A A . 19 GLU CD   1 1 
       17 25455 1 1 23 GLU CG   C 76.593  -3.425  -7.847 1.00 . A A . 19 GLU CG   1 1 
       17 25456 1 1 23 GLU H    H 79.043  -4.478  -8.667 1.00 . A A . 19 GLU H    1 1 
       17 25457 1 1 23 GLU HA   H 79.776  -2.362  -7.121 1.00 . A A . 19 GLU HA   1 1 
       17 25458 1 1 23 GLU HB2  H 77.457  -1.524  -7.335 1.00 . A A . 19 GLU HB2  1 1 
       17 25459 1 1 23 GLU HB3  H 78.044  -2.202  -8.855 1.00 . A A . 19 GLU HB3  1 1 
       17 25460 1 1 23 GLU HG2  H 76.917  -4.352  -8.298 1.00 . A A . 19 GLU HG2  1 1 
       17 25461 1 1 23 GLU HG3  H 76.273  -3.614  -6.834 1.00 . A A . 19 GLU HG3  1 1 
       17 25462 1 1 23 GLU N    N 79.350  -4.287  -7.756 1.00 . A A . 19 GLU N    1 1 
       17 25463 1 1 23 GLU O    O 78.747  -2.460  -4.786 1.00 . A A . 19 GLU O    1 1 
       17 25464 1 1 23 GLU OE1  O 75.592  -1.809  -9.245 1.00 . A A . 19 GLU OE1  1 1 
       17 25465 1 1 23 GLU OE2  O 74.374  -3.482  -8.645 1.00 . A A . 19 GLU OE2  1 1 
       17 25466 1 1 24 GLU C    C 78.927  -4.960  -3.135 1.00 . A A . 20 GLU C    1 1 
       17 25467 1 1 24 GLU CA   C 77.695  -4.890  -4.031 1.00 . A A . 20 GLU CA   1 1 
       17 25468 1 1 24 GLU CB   C 76.994  -6.245  -4.040 1.00 . A A . 20 GLU CB   1 1 
       17 25469 1 1 24 GLU CD   C 74.997  -7.475  -4.899 1.00 . A A . 20 GLU CD   1 1 
       17 25470 1 1 24 GLU CG   C 75.618  -6.100  -4.688 1.00 . A A . 20 GLU CG   1 1 
       17 25471 1 1 24 GLU H    H 77.974  -5.170  -6.113 1.00 . A A . 20 GLU H    1 1 
       17 25472 1 1 24 GLU HA   H 77.017  -4.147  -3.639 1.00 . A A . 20 GLU HA   1 1 
       17 25473 1 1 24 GLU HB2  H 77.587  -6.952  -4.603 1.00 . A A . 20 GLU HB2  1 1 
       17 25474 1 1 24 GLU HB3  H 76.879  -6.597  -3.026 1.00 . A A . 20 GLU HB3  1 1 
       17 25475 1 1 24 GLU HG2  H 74.980  -5.512  -4.043 1.00 . A A . 20 GLU HG2  1 1 
       17 25476 1 1 24 GLU HG3  H 75.721  -5.603  -5.641 1.00 . A A . 20 GLU HG3  1 1 
       17 25477 1 1 24 GLU N    N 78.071  -4.519  -5.387 1.00 . A A . 20 GLU N    1 1 
       17 25478 1 1 24 GLU O    O 78.907  -4.493  -2.003 1.00 . A A . 20 GLU O    1 1 
       17 25479 1 1 24 GLU OE1  O 75.729  -8.449  -4.834 1.00 . A A . 20 GLU OE1  1 1 
       17 25480 1 1 24 GLU OE2  O 73.800  -7.535  -5.120 1.00 . A A . 20 GLU OE2  1 1 
       17 25481 1 1 25 ILE C    C 81.914  -4.327  -2.764 1.00 . A A . 21 ILE C    1 1 
       17 25482 1 1 25 ILE CA   C 81.233  -5.679  -2.878 1.00 . A A . 21 ILE CA   1 1 
       17 25483 1 1 25 ILE CB   C 82.173  -6.690  -3.547 1.00 . A A . 21 ILE CB   1 1 
       17 25484 1 1 25 ILE CD1  C 80.418  -8.387  -2.972 1.00 . A A . 21 ILE CD1  1 1 
       17 25485 1 1 25 ILE CG1  C 81.348  -7.869  -4.071 1.00 . A A . 21 ILE CG1  1 1 
       17 25486 1 1 25 ILE CG2  C 83.213  -7.201  -2.539 1.00 . A A . 21 ILE CG2  1 1 
       17 25487 1 1 25 ILE H    H 79.942  -5.907  -4.565 1.00 . A A . 21 ILE H    1 1 
       17 25488 1 1 25 ILE HA   H 80.992  -6.023  -1.885 1.00 . A A . 21 ILE HA   1 1 
       17 25489 1 1 25 ILE HB   H 82.680  -6.213  -4.374 1.00 . A A . 21 ILE HB   1 1 
       17 25490 1 1 25 ILE HD11 H 80.213  -9.434  -3.140 1.00 . A A . 21 ILE HD11 1 1 
       17 25491 1 1 25 ILE HD12 H 79.491  -7.831  -2.994 1.00 . A A . 21 ILE HD12 1 1 
       17 25492 1 1 25 ILE HD13 H 80.889  -8.263  -2.011 1.00 . A A . 21 ILE HD13 1 1 
       17 25493 1 1 25 ILE HG12 H 80.761  -7.548  -4.919 1.00 . A A . 21 ILE HG12 1 1 
       17 25494 1 1 25 ILE HG13 H 82.013  -8.659  -4.374 1.00 . A A . 21 ILE HG13 1 1 
       17 25495 1 1 25 ILE HG21 H 82.712  -7.721  -1.736 1.00 . A A . 21 ILE HG21 1 1 
       17 25496 1 1 25 ILE HG22 H 83.766  -6.366  -2.137 1.00 . A A . 21 ILE HG22 1 1 
       17 25497 1 1 25 ILE HG23 H 83.899  -7.882  -3.033 1.00 . A A . 21 ILE HG23 1 1 
       17 25498 1 1 25 ILE N    N 79.999  -5.551  -3.654 1.00 . A A . 21 ILE N    1 1 
       17 25499 1 1 25 ILE O    O 82.152  -3.839  -1.659 1.00 . A A . 21 ILE O    1 1 
       17 25500 1 1 26 GLU C    C 82.263  -1.529  -2.888 1.00 . A A . 22 GLU C    1 1 
       17 25501 1 1 26 GLU CA   C 82.909  -2.446  -3.905 1.00 . A A . 22 GLU CA   1 1 
       17 25502 1 1 26 GLU CB   C 82.798  -1.828  -5.303 1.00 . A A . 22 GLU CB   1 1 
       17 25503 1 1 26 GLU CD   C 81.541   0.315  -4.947 1.00 . A A . 22 GLU CD   1 1 
       17 25504 1 1 26 GLU CG   C 82.907  -0.302  -5.234 1.00 . A A . 22 GLU CG   1 1 
       17 25505 1 1 26 GLU H    H 82.081  -4.184  -4.753 1.00 . A A . 22 GLU H    1 1 
       17 25506 1 1 26 GLU HA   H 83.951  -2.580  -3.658 1.00 . A A . 22 GLU HA   1 1 
       17 25507 1 1 26 GLU HB2  H 83.590  -2.206  -5.917 1.00 . A A . 22 GLU HB2  1 1 
       17 25508 1 1 26 GLU HB3  H 81.851  -2.101  -5.737 1.00 . A A . 22 GLU HB3  1 1 
       17 25509 1 1 26 GLU HG2  H 83.600  -0.021  -4.456 1.00 . A A . 22 GLU HG2  1 1 
       17 25510 1 1 26 GLU HG3  H 83.267   0.069  -6.179 1.00 . A A . 22 GLU HG3  1 1 
       17 25511 1 1 26 GLU N    N 82.243  -3.734  -3.901 1.00 . A A . 22 GLU N    1 1 
       17 25512 1 1 26 GLU O    O 82.940  -0.948  -2.046 1.00 . A A . 22 GLU O    1 1 
       17 25513 1 1 26 GLU OE1  O 80.558  -0.189  -5.466 1.00 . A A . 22 GLU OE1  1 1 
       17 25514 1 1 26 GLU OE2  O 81.497   1.286  -4.214 1.00 . A A . 22 GLU OE2  1 1 
       17 25515 1 1 27 ASN C    C 80.499  -0.961  -0.611 1.00 . A A . 23 ASN C    1 1 
       17 25516 1 1 27 ASN CA   C 80.240  -0.536  -2.048 1.00 . A A . 23 ASN CA   1 1 
       17 25517 1 1 27 ASN CB   C 78.746  -0.609  -2.323 1.00 . A A . 23 ASN CB   1 1 
       17 25518 1 1 27 ASN CG   C 78.006   0.183  -1.257 1.00 . A A . 23 ASN CG   1 1 
       17 25519 1 1 27 ASN H    H 80.452  -1.878  -3.667 1.00 . A A . 23 ASN H    1 1 
       17 25520 1 1 27 ASN HA   H 80.574   0.481  -2.182 1.00 . A A . 23 ASN HA   1 1 
       17 25521 1 1 27 ASN HB2  H 78.537  -0.192  -3.296 1.00 . A A . 23 ASN HB2  1 1 
       17 25522 1 1 27 ASN HB3  H 78.429  -1.641  -2.293 1.00 . A A . 23 ASN HB3  1 1 
       17 25523 1 1 27 ASN HD21 H 78.098  -1.288   0.065 1.00 . A A . 23 ASN HD21 1 1 
       17 25524 1 1 27 ASN HD22 H 77.320   0.125   0.600 1.00 . A A . 23 ASN HD22 1 1 
       17 25525 1 1 27 ASN N    N 80.953  -1.399  -2.973 1.00 . A A . 23 ASN N    1 1 
       17 25526 1 1 27 ASN ND2  N 77.787  -0.373  -0.102 1.00 . A A . 23 ASN ND2  1 1 
       17 25527 1 1 27 ASN O    O 80.824  -0.135   0.233 1.00 . A A . 23 ASN O    1 1 
       17 25528 1 1 27 ASN OD1  O 77.650   1.346  -1.468 1.00 . A A . 23 ASN OD1  1 1 
       17 25529 1 1 28 LEU C    C 81.961  -2.362   1.485 1.00 . A A . 24 LEU C    1 1 
       17 25530 1 1 28 LEU CA   C 80.559  -2.711   1.030 1.00 . A A . 24 LEU CA   1 1 
       17 25531 1 1 28 LEU CB   C 80.348  -4.216   1.080 1.00 . A A . 24 LEU CB   1 1 
       17 25532 1 1 28 LEU CD1  C 78.658  -5.992   0.654 1.00 . A A . 24 LEU CD1  1 1 
       17 25533 1 1 28 LEU CD2  C 78.135  -4.171   2.274 1.00 . A A . 24 LEU CD2  1 1 
       17 25534 1 1 28 LEU CG   C 78.852  -4.512   0.960 1.00 . A A . 24 LEU CG   1 1 
       17 25535 1 1 28 LEU H    H 80.054  -2.868  -1.019 1.00 . A A . 24 LEU H    1 1 
       17 25536 1 1 28 LEU HA   H 79.846  -2.236   1.687 1.00 . A A . 24 LEU HA   1 1 
       17 25537 1 1 28 LEU HB2  H 80.873  -4.676   0.254 1.00 . A A . 24 LEU HB2  1 1 
       17 25538 1 1 28 LEU HB3  H 80.727  -4.610   2.008 1.00 . A A . 24 LEU HB3  1 1 
       17 25539 1 1 28 LEU HD11 H 78.914  -6.182  -0.378 1.00 . A A . 24 LEU HD11 1 1 
       17 25540 1 1 28 LEU HD12 H 77.629  -6.265   0.828 1.00 . A A . 24 LEU HD12 1 1 
       17 25541 1 1 28 LEU HD13 H 79.300  -6.573   1.294 1.00 . A A . 24 LEU HD13 1 1 
       17 25542 1 1 28 LEU HD21 H 77.517  -3.298   2.128 1.00 . A A . 24 LEU HD21 1 1 
       17 25543 1 1 28 LEU HD22 H 78.855  -3.973   3.054 1.00 . A A . 24 LEU HD22 1 1 
       17 25544 1 1 28 LEU HD23 H 77.513  -5.004   2.562 1.00 . A A . 24 LEU HD23 1 1 
       17 25545 1 1 28 LEU HG   H 78.431  -3.918   0.162 1.00 . A A . 24 LEU HG   1 1 
       17 25546 1 1 28 LEU N    N 80.346  -2.241  -0.325 1.00 . A A . 24 LEU N    1 1 
       17 25547 1 1 28 LEU O    O 82.152  -1.918   2.609 1.00 . A A . 24 LEU O    1 1 
       17 25548 1 1 29 TYR C    C 84.415  -0.708   1.286 1.00 . A A . 25 TYR C    1 1 
       17 25549 1 1 29 TYR CA   C 84.304  -2.189   0.948 1.00 . A A . 25 TYR CA   1 1 
       17 25550 1 1 29 TYR CB   C 85.232  -2.524  -0.219 1.00 . A A . 25 TYR CB   1 1 
       17 25551 1 1 29 TYR CD1  C 87.415  -2.445   1.043 1.00 . A A . 25 TYR CD1  1 1 
       17 25552 1 1 29 TYR CD2  C 87.048  -0.860  -0.756 1.00 . A A . 25 TYR CD2  1 1 
       17 25553 1 1 29 TYR CE1  C 88.684  -1.896   1.265 1.00 . A A . 25 TYR CE1  1 1 
       17 25554 1 1 29 TYR CE2  C 88.314  -0.311  -0.531 1.00 . A A . 25 TYR CE2  1 1 
       17 25555 1 1 29 TYR CG   C 86.597  -1.927   0.032 1.00 . A A . 25 TYR CG   1 1 
       17 25556 1 1 29 TYR CZ   C 89.133  -0.830   0.478 1.00 . A A . 25 TYR CZ   1 1 
       17 25557 1 1 29 TYR H    H 82.741  -2.865  -0.293 1.00 . A A . 25 TYR H    1 1 
       17 25558 1 1 29 TYR HA   H 84.606  -2.769   1.811 1.00 . A A . 25 TYR HA   1 1 
       17 25559 1 1 29 TYR HB2  H 85.320  -3.598  -0.314 1.00 . A A . 25 TYR HB2  1 1 
       17 25560 1 1 29 TYR HB3  H 84.822  -2.115  -1.130 1.00 . A A . 25 TYR HB3  1 1 
       17 25561 1 1 29 TYR HD1  H 87.068  -3.265   1.654 1.00 . A A . 25 TYR HD1  1 1 
       17 25562 1 1 29 TYR HD2  H 86.417  -0.459  -1.535 1.00 . A A . 25 TYR HD2  1 1 
       17 25563 1 1 29 TYR HE1  H 89.316  -2.295   2.045 1.00 . A A . 25 TYR HE1  1 1 
       17 25564 1 1 29 TYR HE2  H 88.661   0.512  -1.139 1.00 . A A . 25 TYR HE2  1 1 
       17 25565 1 1 29 TYR HH   H 90.366   0.179   1.531 1.00 . A A . 25 TYR HH   1 1 
       17 25566 1 1 29 TYR N    N 82.938  -2.530   0.606 1.00 . A A . 25 TYR N    1 1 
       17 25567 1 1 29 TYR O    O 85.001  -0.340   2.304 1.00 . A A . 25 TYR O    1 1 
       17 25568 1 1 29 TYR OH   O 90.385  -0.290   0.693 1.00 . A A . 25 TYR OH   1 1 
       17 25569 1 1 30 ARG C    C 83.212   1.956   1.940 1.00 . A A . 26 ARG C    1 1 
       17 25570 1 1 30 ARG CA   C 83.926   1.581   0.648 1.00 . A A . 26 ARG CA   1 1 
       17 25571 1 1 30 ARG CB   C 83.283   2.338  -0.514 1.00 . A A . 26 ARG CB   1 1 
       17 25572 1 1 30 ARG CD   C 83.605   3.076  -2.872 1.00 . A A . 26 ARG CD   1 1 
       17 25573 1 1 30 ARG CG   C 84.096   2.117  -1.790 1.00 . A A . 26 ARG CG   1 1 
       17 25574 1 1 30 ARG CZ   C 84.138   3.611  -5.182 1.00 . A A . 26 ARG CZ   1 1 
       17 25575 1 1 30 ARG H    H 83.409  -0.205  -0.379 1.00 . A A . 26 ARG H    1 1 
       17 25576 1 1 30 ARG HA   H 84.962   1.874   0.723 1.00 . A A . 26 ARG HA   1 1 
       17 25577 1 1 30 ARG HB2  H 82.276   1.976  -0.661 1.00 . A A . 26 ARG HB2  1 1 
       17 25578 1 1 30 ARG HB3  H 83.256   3.393  -0.285 1.00 . A A . 26 ARG HB3  1 1 
       17 25579 1 1 30 ARG HD2  H 82.544   2.955  -3.005 1.00 . A A . 26 ARG HD2  1 1 
       17 25580 1 1 30 ARG HD3  H 83.810   4.090  -2.565 1.00 . A A . 26 ARG HD3  1 1 
       17 25581 1 1 30 ARG HE   H 84.853   2.010  -4.216 1.00 . A A . 26 ARG HE   1 1 
       17 25582 1 1 30 ARG HG2  H 85.140   2.295  -1.593 1.00 . A A . 26 ARG HG2  1 1 
       17 25583 1 1 30 ARG HG3  H 83.965   1.105  -2.129 1.00 . A A . 26 ARG HG3  1 1 
       17 25584 1 1 30 ARG HH11 H 82.945   4.898  -4.216 1.00 . A A . 26 ARG HH11 1 1 
       17 25585 1 1 30 ARG HH12 H 83.288   5.288  -5.869 1.00 . A A . 26 ARG HH12 1 1 
       17 25586 1 1 30 ARG HH21 H 85.307   2.514  -6.381 1.00 . A A . 26 ARG HH21 1 1 
       17 25587 1 1 30 ARG HH22 H 84.626   3.938  -7.096 1.00 . A A . 26 ARG HH22 1 1 
       17 25588 1 1 30 ARG N    N 83.858   0.141   0.422 1.00 . A A . 26 ARG N    1 1 
       17 25589 1 1 30 ARG NE   N 84.286   2.806  -4.134 1.00 . A A . 26 ARG NE   1 1 
       17 25590 1 1 30 ARG NH1  N 83.400   4.683  -5.081 1.00 . A A . 26 ARG NH1  1 1 
       17 25591 1 1 30 ARG NH2  N 84.737   3.333  -6.307 1.00 . A A . 26 ARG NH2  1 1 
       17 25592 1 1 30 ARG O    O 83.717   2.743   2.731 1.00 . A A . 26 ARG O    1 1 
       17 25593 1 1 31 PHE C    C 81.991   1.204   4.593 1.00 . A A . 27 PHE C    1 1 
       17 25594 1 1 31 PHE CA   C 81.273   1.744   3.356 1.00 . A A . 27 PHE CA   1 1 
       17 25595 1 1 31 PHE CB   C 79.875   1.143   3.244 1.00 . A A . 27 PHE CB   1 1 
       17 25596 1 1 31 PHE CD1  C 79.329   2.402   1.125 1.00 . A A . 27 PHE CD1  1 1 
       17 25597 1 1 31 PHE CD2  C 77.835   2.599   3.016 1.00 . A A . 27 PHE CD2  1 1 
       17 25598 1 1 31 PHE CE1  C 78.505   3.248   0.381 1.00 . A A . 27 PHE CE1  1 1 
       17 25599 1 1 31 PHE CE2  C 77.016   3.446   2.270 1.00 . A A . 27 PHE CE2  1 1 
       17 25600 1 1 31 PHE CG   C 78.995   2.076   2.447 1.00 . A A . 27 PHE CG   1 1 
       17 25601 1 1 31 PHE CZ   C 77.348   3.771   0.955 1.00 . A A . 27 PHE CZ   1 1 
       17 25602 1 1 31 PHE H    H 81.608   0.823   1.489 1.00 . A A . 27 PHE H    1 1 
       17 25603 1 1 31 PHE HA   H 81.185   2.817   3.436 1.00 . A A . 27 PHE HA   1 1 
       17 25604 1 1 31 PHE HB2  H 79.934   0.187   2.745 1.00 . A A . 27 PHE HB2  1 1 
       17 25605 1 1 31 PHE HB3  H 79.459   1.011   4.228 1.00 . A A . 27 PHE HB3  1 1 
       17 25606 1 1 31 PHE HD1  H 80.224   2.011   0.683 1.00 . A A . 27 PHE HD1  1 1 
       17 25607 1 1 31 PHE HD2  H 77.570   2.353   4.033 1.00 . A A . 27 PHE HD2  1 1 
       17 25608 1 1 31 PHE HE1  H 78.761   3.494  -0.634 1.00 . A A . 27 PHE HE1  1 1 
       17 25609 1 1 31 PHE HE2  H 76.129   3.849   2.707 1.00 . A A . 27 PHE HE2  1 1 
       17 25610 1 1 31 PHE HZ   H 76.709   4.424   0.382 1.00 . A A . 27 PHE HZ   1 1 
       17 25611 1 1 31 PHE N    N 82.019   1.417   2.152 1.00 . A A . 27 PHE N    1 1 
       17 25612 1 1 31 PHE O    O 82.160   1.912   5.586 1.00 . A A . 27 PHE O    1 1 
       17 25613 1 1 32 GLN C    C 84.355   0.033   6.002 1.00 . A A . 28 GLN C    1 1 
       17 25614 1 1 32 GLN CA   C 83.078  -0.708   5.634 1.00 . A A . 28 GLN CA   1 1 
       17 25615 1 1 32 GLN CB   C 83.442  -2.152   5.274 1.00 . A A . 28 GLN CB   1 1 
       17 25616 1 1 32 GLN CD   C 82.538  -4.397   4.680 1.00 . A A . 28 GLN CD   1 1 
       17 25617 1 1 32 GLN CG   C 82.198  -3.040   5.283 1.00 . A A . 28 GLN CG   1 1 
       17 25618 1 1 32 GLN H    H 82.184  -0.570   3.715 1.00 . A A . 28 GLN H    1 1 
       17 25619 1 1 32 GLN HA   H 82.419  -0.719   6.489 1.00 . A A . 28 GLN HA   1 1 
       17 25620 1 1 32 GLN HB2  H 83.882  -2.170   4.287 1.00 . A A . 28 GLN HB2  1 1 
       17 25621 1 1 32 GLN HB3  H 84.157  -2.531   5.989 1.00 . A A . 28 GLN HB3  1 1 
       17 25622 1 1 32 GLN HE21 H 80.663  -4.804   4.190 1.00 . A A . 28 GLN HE21 1 1 
       17 25623 1 1 32 GLN HE22 H 81.795  -6.003   3.783 1.00 . A A . 28 GLN HE22 1 1 
       17 25624 1 1 32 GLN HG2  H 81.866  -3.176   6.302 1.00 . A A . 28 GLN HG2  1 1 
       17 25625 1 1 32 GLN HG3  H 81.411  -2.578   4.707 1.00 . A A . 28 GLN HG3  1 1 
       17 25626 1 1 32 GLN N    N 82.398  -0.061   4.518 1.00 . A A . 28 GLN N    1 1 
       17 25627 1 1 32 GLN NE2  N 81.587  -5.129   4.177 1.00 . A A . 28 GLN NE2  1 1 
       17 25628 1 1 32 GLN O    O 84.629   0.249   7.181 1.00 . A A . 28 GLN O    1 1 
       17 25629 1 1 32 GLN OE1  O 83.701  -4.799   4.665 1.00 . A A . 28 GLN OE1  1 1 
       17 25630 1 1 33 GLN C    C 86.059   2.528   5.804 1.00 . A A . 29 GLN C    1 1 
       17 25631 1 1 33 GLN CA   C 86.374   1.131   5.279 1.00 . A A . 29 GLN CA   1 1 
       17 25632 1 1 33 GLN CB   C 87.243   1.203   4.012 1.00 . A A . 29 GLN CB   1 1 
       17 25633 1 1 33 GLN CD   C 87.722   3.646   3.728 1.00 . A A . 29 GLN CD   1 1 
       17 25634 1 1 33 GLN CG   C 86.915   2.459   3.206 1.00 . A A . 29 GLN CG   1 1 
       17 25635 1 1 33 GLN H    H 84.879   0.226   4.079 1.00 . A A . 29 GLN H    1 1 
       17 25636 1 1 33 GLN HA   H 86.918   0.591   6.040 1.00 . A A . 29 GLN HA   1 1 
       17 25637 1 1 33 GLN HB2  H 88.285   1.217   4.292 1.00 . A A . 29 GLN HB2  1 1 
       17 25638 1 1 33 GLN HB3  H 87.049   0.333   3.403 1.00 . A A . 29 GLN HB3  1 1 
       17 25639 1 1 33 GLN HE21 H 86.284   4.975   3.386 1.00 . A A . 29 GLN HE21 1 1 
       17 25640 1 1 33 GLN HE22 H 87.712   5.604   4.058 1.00 . A A . 29 GLN HE22 1 1 
       17 25641 1 1 33 GLN HG2  H 87.156   2.290   2.165 1.00 . A A . 29 GLN HG2  1 1 
       17 25642 1 1 33 GLN HG3  H 85.869   2.673   3.296 1.00 . A A . 29 GLN HG3  1 1 
       17 25643 1 1 33 GLN N    N 85.135   0.421   5.004 1.00 . A A . 29 GLN N    1 1 
       17 25644 1 1 33 GLN NE2  N 87.196   4.840   3.724 1.00 . A A . 29 GLN NE2  1 1 
       17 25645 1 1 33 GLN O    O 86.876   3.148   6.485 1.00 . A A . 29 GLN O    1 1 
       17 25646 1 1 33 GLN OE1  O 88.864   3.479   4.158 1.00 . A A . 29 GLN OE1  1 1 
       17 25647 1 1 34 ALA C    C 83.849   4.252   7.355 1.00 . A A . 30 ALA C    1 1 
       17 25648 1 1 34 ALA CA   C 84.417   4.325   5.939 1.00 . A A . 30 ALA CA   1 1 
       17 25649 1 1 34 ALA CB   C 83.353   4.879   4.988 1.00 . A A . 30 ALA CB   1 1 
       17 25650 1 1 34 ALA H    H 84.240   2.465   4.952 1.00 . A A . 30 ALA H    1 1 
       17 25651 1 1 34 ALA HA   H 85.265   4.991   5.938 1.00 . A A . 30 ALA HA   1 1 
       17 25652 1 1 34 ALA HB1  H 83.819   5.166   4.057 1.00 . A A . 30 ALA HB1  1 1 
       17 25653 1 1 34 ALA HB2  H 82.884   5.742   5.436 1.00 . A A . 30 ALA HB2  1 1 
       17 25654 1 1 34 ALA HB3  H 82.607   4.121   4.799 1.00 . A A . 30 ALA HB3  1 1 
       17 25655 1 1 34 ALA N    N 84.852   3.009   5.490 1.00 . A A . 30 ALA N    1 1 
       17 25656 1 1 34 ALA O    O 83.706   5.273   8.027 1.00 . A A . 30 ALA O    1 1 
       17 25657 1 1 35 GLY C    C 81.483   2.516   9.086 1.00 . A A . 31 GLY C    1 1 
       17 25658 1 1 35 GLY CA   C 82.967   2.857   9.137 1.00 . A A . 31 GLY CA   1 1 
       17 25659 1 1 35 GLY H    H 83.642   2.260   7.222 1.00 . A A . 31 GLY H    1 1 
       17 25660 1 1 35 GLY HA2  H 83.494   2.057   9.632 1.00 . A A . 31 GLY HA2  1 1 
       17 25661 1 1 35 GLY HA3  H 83.096   3.767   9.699 1.00 . A A . 31 GLY HA3  1 1 
       17 25662 1 1 35 GLY N    N 83.520   3.041   7.801 1.00 . A A . 31 GLY N    1 1 
       17 25663 1 1 35 GLY O    O 80.852   2.308  10.122 1.00 . A A . 31 GLY O    1 1 
       17 25664 1 1 36 TYR C    C 79.372   0.766   7.075 1.00 . A A . 32 TYR C    1 1 
       17 25665 1 1 36 TYR CA   C 79.522   2.139   7.711 1.00 . A A . 32 TYR CA   1 1 
       17 25666 1 1 36 TYR CB   C 78.856   3.184   6.823 1.00 . A A . 32 TYR CB   1 1 
       17 25667 1 1 36 TYR CD1  C 79.587   4.960   8.489 1.00 . A A . 32 TYR CD1  1 1 
       17 25668 1 1 36 TYR CD2  C 79.678   5.461   6.116 1.00 . A A . 32 TYR CD2  1 1 
       17 25669 1 1 36 TYR CE1  C 80.076   6.237   8.776 1.00 . A A . 32 TYR CE1  1 1 
       17 25670 1 1 36 TYR CE2  C 80.169   6.739   6.408 1.00 . A A . 32 TYR CE2  1 1 
       17 25671 1 1 36 TYR CG   C 79.384   4.567   7.155 1.00 . A A . 32 TYR CG   1 1 
       17 25672 1 1 36 TYR CZ   C 80.367   7.128   7.738 1.00 . A A . 32 TYR CZ   1 1 
       17 25673 1 1 36 TYR H    H 81.468   2.634   7.092 1.00 . A A . 32 TYR H    1 1 
       17 25674 1 1 36 TYR HA   H 79.032   2.127   8.672 1.00 . A A . 32 TYR HA   1 1 
       17 25675 1 1 36 TYR HB2  H 79.061   2.958   5.786 1.00 . A A . 32 TYR HB2  1 1 
       17 25676 1 1 36 TYR HB3  H 77.795   3.154   6.988 1.00 . A A . 32 TYR HB3  1 1 
       17 25677 1 1 36 TYR HD1  H 79.368   4.282   9.296 1.00 . A A . 32 TYR HD1  1 1 
       17 25678 1 1 36 TYR HD2  H 79.524   5.164   5.089 1.00 . A A . 32 TYR HD2  1 1 
       17 25679 1 1 36 TYR HE1  H 80.225   6.536   9.802 1.00 . A A . 32 TYR HE1  1 1 
       17 25680 1 1 36 TYR HE2  H 80.395   7.427   5.606 1.00 . A A . 32 TYR HE2  1 1 
       17 25681 1 1 36 TYR HH   H 80.162   9.026   7.821 1.00 . A A . 32 TYR HH   1 1 
       17 25682 1 1 36 TYR N    N 80.928   2.457   7.881 1.00 . A A . 32 TYR N    1 1 
       17 25683 1 1 36 TYR O    O 80.219   0.328   6.300 1.00 . A A . 32 TYR O    1 1 
       17 25684 1 1 36 TYR OH   O 80.851   8.389   8.025 1.00 . A A . 32 TYR OH   1 1 
       17 25685 1 1 37 ARG C    C 77.299  -1.159   5.551 1.00 . A A . 33 ARG C    1 1 
       17 25686 1 1 37 ARG CA   C 78.039  -1.241   6.884 1.00 . A A . 33 ARG CA   1 1 
       17 25687 1 1 37 ARG CB   C 77.237  -2.064   7.890 1.00 . A A . 33 ARG CB   1 1 
       17 25688 1 1 37 ARG CD   C 75.936  -1.125   9.819 1.00 . A A . 33 ARG CD   1 1 
       17 25689 1 1 37 ARG CG   C 75.972  -1.299   8.296 1.00 . A A . 33 ARG CG   1 1 
       17 25690 1 1 37 ARG CZ   C 73.613  -1.561  10.352 1.00 . A A . 33 ARG CZ   1 1 
       17 25691 1 1 37 ARG H    H 77.654   0.493   8.056 1.00 . A A . 33 ARG H    1 1 
       17 25692 1 1 37 ARG HA   H 78.988  -1.730   6.719 1.00 . A A . 33 ARG HA   1 1 
       17 25693 1 1 37 ARG HB2  H 76.959  -3.007   7.440 1.00 . A A . 33 ARG HB2  1 1 
       17 25694 1 1 37 ARG HB3  H 77.845  -2.246   8.760 1.00 . A A . 33 ARG HB3  1 1 
       17 25695 1 1 37 ARG HD2  H 76.173  -2.062  10.297 1.00 . A A . 33 ARG HD2  1 1 
       17 25696 1 1 37 ARG HD3  H 76.665  -0.380  10.104 1.00 . A A . 33 ARG HD3  1 1 
       17 25697 1 1 37 ARG HE   H 74.457   0.247  10.466 1.00 . A A . 33 ARG HE   1 1 
       17 25698 1 1 37 ARG HG2  H 75.970  -0.327   7.822 1.00 . A A . 33 ARG HG2  1 1 
       17 25699 1 1 37 ARG HG3  H 75.102  -1.854   7.978 1.00 . A A . 33 ARG HG3  1 1 
       17 25700 1 1 37 ARG HH11 H 74.711  -3.121   9.747 1.00 . A A . 33 ARG HH11 1 1 
       17 25701 1 1 37 ARG HH12 H 73.059  -3.472  10.128 1.00 . A A . 33 ARG HH12 1 1 
       17 25702 1 1 37 ARG HH21 H 72.282  -0.193  10.955 1.00 . A A . 33 ARG HH21 1 1 
       17 25703 1 1 37 ARG HH22 H 71.681  -1.812  10.813 1.00 . A A . 33 ARG HH22 1 1 
       17 25704 1 1 37 ARG N    N 78.292   0.090   7.424 1.00 . A A . 33 ARG N    1 1 
       17 25705 1 1 37 ARG NE   N 74.612  -0.695  10.248 1.00 . A A . 33 ARG NE   1 1 
       17 25706 1 1 37 ARG NH1  N 73.809  -2.816  10.053 1.00 . A A . 33 ARG NH1  1 1 
       17 25707 1 1 37 ARG NH2  N 72.434  -1.157  10.738 1.00 . A A . 33 ARG NH2  1 1 
       17 25708 1 1 37 ARG O    O 77.536  -1.965   4.650 1.00 . A A . 33 ARG O    1 1 
       17 25709 1 1 38 ASP C    C 74.842   1.318   4.267 1.00 . A A . 34 ASP C    1 1 
       17 25710 1 1 38 ASP CA   C 75.634   0.007   4.207 1.00 . A A . 34 ASP CA   1 1 
       17 25711 1 1 38 ASP CB   C 74.691  -1.186   3.991 1.00 . A A . 34 ASP CB   1 1 
       17 25712 1 1 38 ASP CG   C 74.137  -1.171   2.571 1.00 . A A . 34 ASP CG   1 1 
       17 25713 1 1 38 ASP H    H 76.265   0.430   6.185 1.00 . A A . 34 ASP H    1 1 
       17 25714 1 1 38 ASP HA   H 76.322   0.058   3.372 1.00 . A A . 34 ASP HA   1 1 
       17 25715 1 1 38 ASP HB2  H 75.240  -2.102   4.147 1.00 . A A . 34 ASP HB2  1 1 
       17 25716 1 1 38 ASP HB3  H 73.875  -1.140   4.693 1.00 . A A . 34 ASP HB3  1 1 
       17 25717 1 1 38 ASP N    N 76.407  -0.180   5.432 1.00 . A A . 34 ASP N    1 1 
       17 25718 1 1 38 ASP O    O 74.963   2.081   5.222 1.00 . A A . 34 ASP O    1 1 
       17 25719 1 1 38 ASP OD1  O 74.774  -0.586   1.711 1.00 . A A . 34 ASP OD1  1 1 
       17 25720 1 1 38 ASP OD2  O 73.077  -1.743   2.366 1.00 . A A . 34 ASP OD2  1 1 
       17 25721 1 1 39 GLU C    C 72.588   3.111   4.450 1.00 . A A . 35 GLU C    1 1 
       17 25722 1 1 39 GLU CA   C 73.286   2.819   3.131 1.00 . A A . 35 GLU CA   1 1 
       17 25723 1 1 39 GLU CB   C 72.250   2.686   2.016 1.00 . A A . 35 GLU CB   1 1 
       17 25724 1 1 39 GLU CD   C 70.437   1.220   1.130 1.00 . A A . 35 GLU CD   1 1 
       17 25725 1 1 39 GLU CG   C 71.284   1.552   2.350 1.00 . A A . 35 GLU CG   1 1 
       17 25726 1 1 39 GLU H    H 74.054   0.946   2.469 1.00 . A A . 35 GLU H    1 1 
       17 25727 1 1 39 GLU HA   H 73.934   3.639   2.896 1.00 . A A . 35 GLU HA   1 1 
       17 25728 1 1 39 GLU HB2  H 71.701   3.611   1.923 1.00 . A A . 35 GLU HB2  1 1 
       17 25729 1 1 39 GLU HB3  H 72.750   2.467   1.085 1.00 . A A . 35 GLU HB3  1 1 
       17 25730 1 1 39 GLU HG2  H 71.845   0.679   2.648 1.00 . A A . 35 GLU HG2  1 1 
       17 25731 1 1 39 GLU HG3  H 70.636   1.857   3.157 1.00 . A A . 35 GLU HG3  1 1 
       17 25732 1 1 39 GLU N    N 74.069   1.583   3.216 1.00 . A A . 35 GLU N    1 1 
       17 25733 1 1 39 GLU O    O 72.539   4.258   4.892 1.00 . A A . 35 GLU O    1 1 
       17 25734 1 1 39 GLU OE1  O 70.650   1.838   0.100 1.00 . A A . 35 GLU OE1  1 1 
       17 25735 1 1 39 GLU OE2  O 69.590   0.349   1.240 1.00 . A A . 35 GLU OE2  1 1 
       17 25736 1 1 40 ILE C    C 72.135   3.057   7.308 1.00 . A A . 36 ILE C    1 1 
       17 25737 1 1 40 ILE CA   C 71.342   2.220   6.311 1.00 . A A . 36 ILE CA   1 1 
       17 25738 1 1 40 ILE CB   C 71.067   0.856   6.909 1.00 . A A . 36 ILE CB   1 1 
       17 25739 1 1 40 ILE CD1  C 71.969  -1.407   7.241 1.00 . A A . 36 ILE CD1  1 1 
       17 25740 1 1 40 ILE CG1  C 72.000  -0.200   6.332 1.00 . A A . 36 ILE CG1  1 1 
       17 25741 1 1 40 ILE CG2  C 69.613   0.454   6.648 1.00 . A A . 36 ILE CG2  1 1 
       17 25742 1 1 40 ILE H    H 72.094   1.204   4.670 1.00 . A A . 36 ILE H    1 1 
       17 25743 1 1 40 ILE HA   H 70.401   2.689   6.129 1.00 . A A . 36 ILE HA   1 1 
       17 25744 1 1 40 ILE HB   H 71.233   0.924   7.951 1.00 . A A . 36 ILE HB   1 1 
       17 25745 1 1 40 ILE HD11 H 72.807  -1.369   7.911 1.00 . A A . 36 ILE HD11 1 1 
       17 25746 1 1 40 ILE HD12 H 72.021  -2.304   6.644 1.00 . A A . 36 ILE HD12 1 1 
       17 25747 1 1 40 ILE HD13 H 71.048  -1.393   7.805 1.00 . A A . 36 ILE HD13 1 1 
       17 25748 1 1 40 ILE HG12 H 71.664  -0.500   5.347 1.00 . A A . 36 ILE HG12 1 1 
       17 25749 1 1 40 ILE HG13 H 73.006   0.188   6.296 1.00 . A A . 36 ILE HG13 1 1 
       17 25750 1 1 40 ILE HG21 H 69.488  -0.597   6.867 1.00 . A A . 36 ILE HG21 1 1 
       17 25751 1 1 40 ILE HG22 H 69.362   0.642   5.615 1.00 . A A . 36 ILE HG22 1 1 
       17 25752 1 1 40 ILE HG23 H 68.962   1.034   7.285 1.00 . A A . 36 ILE HG23 1 1 
       17 25753 1 1 40 ILE N    N 72.043   2.074   5.065 1.00 . A A . 36 ILE N    1 1 
       17 25754 1 1 40 ILE O    O 71.689   4.127   7.728 1.00 . A A . 36 ILE O    1 1 
       17 25755 1 1 41 GLU C    C 74.622   4.572   8.136 1.00 . A A . 37 GLU C    1 1 
       17 25756 1 1 41 GLU CA   C 74.132   3.242   8.681 1.00 . A A . 37 GLU CA   1 1 
       17 25757 1 1 41 GLU CB   C 75.352   2.383   9.049 1.00 . A A . 37 GLU CB   1 1 
       17 25758 1 1 41 GLU CD   C 76.723   4.210  10.094 1.00 . A A . 37 GLU CD   1 1 
       17 25759 1 1 41 GLU CG   C 75.990   2.898  10.348 1.00 . A A . 37 GLU CG   1 1 
       17 25760 1 1 41 GLU H    H 73.588   1.686   7.353 1.00 . A A . 37 GLU H    1 1 
       17 25761 1 1 41 GLU HA   H 73.546   3.421   9.568 1.00 . A A . 37 GLU HA   1 1 
       17 25762 1 1 41 GLU HB2  H 75.045   1.360   9.180 1.00 . A A . 37 GLU HB2  1 1 
       17 25763 1 1 41 GLU HB3  H 76.085   2.435   8.255 1.00 . A A . 37 GLU HB3  1 1 
       17 25764 1 1 41 GLU HG2  H 75.224   3.053  11.092 1.00 . A A . 37 GLU HG2  1 1 
       17 25765 1 1 41 GLU HG3  H 76.697   2.165  10.713 1.00 . A A . 37 GLU HG3  1 1 
       17 25766 1 1 41 GLU N    N 73.298   2.551   7.705 1.00 . A A . 37 GLU N    1 1 
       17 25767 1 1 41 GLU O    O 74.688   5.563   8.864 1.00 . A A . 37 GLU O    1 1 
       17 25768 1 1 41 GLU OE1  O 77.073   4.458   8.954 1.00 . A A . 37 GLU OE1  1 1 
       17 25769 1 1 41 GLU OE2  O 76.927   4.943  11.047 1.00 . A A . 37 GLU OE2  1 1 
       17 25770 1 1 42 TYR C    C 74.480   6.918   6.338 1.00 . A A . 38 TYR C    1 1 
       17 25771 1 1 42 TYR CA   C 75.520   5.801   6.265 1.00 . A A . 38 TYR CA   1 1 
       17 25772 1 1 42 TYR CB   C 75.814   5.582   4.784 1.00 . A A . 38 TYR CB   1 1 
       17 25773 1 1 42 TYR CD1  C 76.703   8.009   4.841 1.00 . A A . 38 TYR CD1  1 1 
       17 25774 1 1 42 TYR CD2  C 76.235   6.938   2.712 1.00 . A A . 38 TYR CD2  1 1 
       17 25775 1 1 42 TYR CE1  C 77.099   9.158   4.175 1.00 . A A . 38 TYR CE1  1 1 
       17 25776 1 1 42 TYR CE2  C 76.632   8.106   2.053 1.00 . A A . 38 TYR CE2  1 1 
       17 25777 1 1 42 TYR CG   C 76.249   6.880   4.108 1.00 . A A . 38 TYR CG   1 1 
       17 25778 1 1 42 TYR CZ   C 77.056   9.218   2.786 1.00 . A A . 38 TYR CZ   1 1 
       17 25779 1 1 42 TYR H    H 74.953   3.761   6.334 1.00 . A A . 38 TYR H    1 1 
       17 25780 1 1 42 TYR HA   H 76.423   6.074   6.780 1.00 . A A . 38 TYR HA   1 1 
       17 25781 1 1 42 TYR HB2  H 76.608   4.858   4.694 1.00 . A A . 38 TYR HB2  1 1 
       17 25782 1 1 42 TYR HB3  H 74.929   5.205   4.294 1.00 . A A . 38 TYR HB3  1 1 
       17 25783 1 1 42 TYR HD1  H 76.776   7.993   5.905 1.00 . A A . 38 TYR HD1  1 1 
       17 25784 1 1 42 TYR HD2  H 75.885   6.091   2.141 1.00 . A A . 38 TYR HD2  1 1 
       17 25785 1 1 42 TYR HE1  H 77.428  10.006   4.741 1.00 . A A . 38 TYR HE1  1 1 
       17 25786 1 1 42 TYR HE2  H 76.614   8.146   0.979 1.00 . A A . 38 TYR HE2  1 1 
       17 25787 1 1 42 TYR HH   H 78.364  10.538   2.366 1.00 . A A . 38 TYR HH   1 1 
       17 25788 1 1 42 TYR N    N 75.000   4.584   6.863 1.00 . A A . 38 TYR N    1 1 
       17 25789 1 1 42 TYR O    O 74.763   8.029   6.781 1.00 . A A . 38 TYR O    1 1 
       17 25790 1 1 42 TYR OH   O 77.446  10.369   2.137 1.00 . A A . 38 TYR OH   1 1 
       17 25791 1 1 43 LYS C    C 71.963   8.140   7.260 1.00 . A A . 39 LYS C    1 1 
       17 25792 1 1 43 LYS CA   C 72.210   7.606   5.870 1.00 . A A . 39 LYS CA   1 1 
       17 25793 1 1 43 LYS CB   C 70.921   6.984   5.327 1.00 . A A . 39 LYS CB   1 1 
       17 25794 1 1 43 LYS CD   C 70.154   5.624   3.366 1.00 . A A . 39 LYS CD   1 1 
       17 25795 1 1 43 LYS CE   C 68.708   5.847   3.808 1.00 . A A . 39 LYS CE   1 1 
       17 25796 1 1 43 LYS CG   C 71.021   6.809   3.809 1.00 . A A . 39 LYS CG   1 1 
       17 25797 1 1 43 LYS H    H 73.085   5.733   5.526 1.00 . A A . 39 LYS H    1 1 
       17 25798 1 1 43 LYS HA   H 72.499   8.420   5.227 1.00 . A A . 39 LYS HA   1 1 
       17 25799 1 1 43 LYS HB2  H 70.769   6.021   5.790 1.00 . A A . 39 LYS HB2  1 1 
       17 25800 1 1 43 LYS HB3  H 70.088   7.629   5.559 1.00 . A A . 39 LYS HB3  1 1 
       17 25801 1 1 43 LYS HD2  H 70.190   5.536   2.290 1.00 . A A . 39 LYS HD2  1 1 
       17 25802 1 1 43 LYS HD3  H 70.528   4.716   3.812 1.00 . A A . 39 LYS HD3  1 1 
       17 25803 1 1 43 LYS HE2  H 68.534   6.902   3.959 1.00 . A A . 39 LYS HE2  1 1 
       17 25804 1 1 43 LYS HE3  H 68.037   5.476   3.047 1.00 . A A . 39 LYS HE3  1 1 
       17 25805 1 1 43 LYS HG2  H 70.675   7.709   3.321 1.00 . A A . 39 LYS HG2  1 1 
       17 25806 1 1 43 LYS HG3  H 72.049   6.622   3.534 1.00 . A A . 39 LYS HG3  1 1 
       17 25807 1 1 43 LYS HZ1  H 67.742   4.384   4.933 1.00 . A A . 39 LYS HZ1  1 1 
       17 25808 1 1 43 LYS HZ2  H 68.136   5.785   5.809 1.00 . A A . 39 LYS HZ2  1 1 
       17 25809 1 1 43 LYS HZ3  H 69.348   4.667   5.400 1.00 . A A . 39 LYS HZ3  1 1 
       17 25810 1 1 43 LYS N    N 73.268   6.618   5.883 1.00 . A A . 39 LYS N    1 1 
       17 25811 1 1 43 LYS NZ   N 68.465   5.115   5.083 1.00 . A A . 39 LYS NZ   1 1 
       17 25812 1 1 43 LYS O    O 71.726   9.327   7.436 1.00 . A A . 39 LYS O    1 1 
       17 25813 1 1 44 GLN C    C 72.823   8.720  10.042 1.00 . A A . 40 GLN C    1 1 
       17 25814 1 1 44 GLN CA   C 71.785   7.684   9.615 1.00 . A A . 40 GLN CA   1 1 
       17 25815 1 1 44 GLN CB   C 71.871   6.470  10.542 1.00 . A A . 40 GLN CB   1 1 
       17 25816 1 1 44 GLN CD   C 72.697   6.644  12.893 1.00 . A A . 40 GLN CD   1 1 
       17 25817 1 1 44 GLN CG   C 71.510   6.884  11.968 1.00 . A A . 40 GLN CG   1 1 
       17 25818 1 1 44 GLN H    H 72.195   6.322   8.053 1.00 . A A . 40 GLN H    1 1 
       17 25819 1 1 44 GLN HA   H 70.800   8.116   9.691 1.00 . A A . 40 GLN HA   1 1 
       17 25820 1 1 44 GLN HB2  H 71.184   5.708  10.203 1.00 . A A . 40 GLN HB2  1 1 
       17 25821 1 1 44 GLN HB3  H 72.878   6.080  10.528 1.00 . A A . 40 GLN HB3  1 1 
       17 25822 1 1 44 GLN HE21 H 71.885   5.058  13.767 1.00 . A A . 40 GLN HE21 1 1 
       17 25823 1 1 44 GLN HE22 H 73.427   5.488  14.330 1.00 . A A . 40 GLN HE22 1 1 
       17 25824 1 1 44 GLN HG2  H 71.249   7.932  11.981 1.00 . A A . 40 GLN HG2  1 1 
       17 25825 1 1 44 GLN HG3  H 70.669   6.300  12.309 1.00 . A A . 40 GLN HG3  1 1 
       17 25826 1 1 44 GLN N    N 72.013   7.266   8.246 1.00 . A A . 40 GLN N    1 1 
       17 25827 1 1 44 GLN NE2  N 72.667   5.647  13.733 1.00 . A A . 40 GLN NE2  1 1 
       17 25828 1 1 44 GLN O    O 72.496   9.705  10.701 1.00 . A A . 40 GLN O    1 1 
       17 25829 1 1 44 GLN OE1  O 73.679   7.384  12.845 1.00 . A A . 40 GLN OE1  1 1 
       17 25830 1 1 45 VAL C    C 74.908  10.809   9.523 1.00 . A A . 41 VAL C    1 1 
       17 25831 1 1 45 VAL CA   C 75.152   9.402  10.051 1.00 . A A . 41 VAL CA   1 1 
       17 25832 1 1 45 VAL CB   C 76.482   8.888   9.497 1.00 . A A . 41 VAL CB   1 1 
       17 25833 1 1 45 VAL CG1  C 77.572   9.939   9.723 1.00 . A A . 41 VAL CG1  1 1 
       17 25834 1 1 45 VAL CG2  C 76.860   7.589  10.209 1.00 . A A . 41 VAL CG2  1 1 
       17 25835 1 1 45 VAL H    H 74.303   7.690   9.153 1.00 . A A . 41 VAL H    1 1 
       17 25836 1 1 45 VAL HA   H 75.217   9.438  11.126 1.00 . A A . 41 VAL HA   1 1 
       17 25837 1 1 45 VAL HB   H 76.382   8.702   8.436 1.00 . A A . 41 VAL HB   1 1 
       17 25838 1 1 45 VAL HG11 H 78.544   9.478   9.620 1.00 . A A . 41 VAL HG11 1 1 
       17 25839 1 1 45 VAL HG12 H 77.473  10.350  10.716 1.00 . A A . 41 VAL HG12 1 1 
       17 25840 1 1 45 VAL HG13 H 77.469  10.729   8.994 1.00 . A A . 41 VAL HG13 1 1 
       17 25841 1 1 45 VAL HG21 H 75.999   6.940  10.248 1.00 . A A . 41 VAL HG21 1 1 
       17 25842 1 1 45 VAL HG22 H 77.191   7.810  11.211 1.00 . A A . 41 VAL HG22 1 1 
       17 25843 1 1 45 VAL HG23 H 77.656   7.097   9.666 1.00 . A A . 41 VAL HG23 1 1 
       17 25844 1 1 45 VAL N    N 74.079   8.490   9.672 1.00 . A A . 41 VAL N    1 1 
       17 25845 1 1 45 VAL O    O 75.060  11.786  10.256 1.00 . A A . 41 VAL O    1 1 
       17 25846 1 1 46 LYS C    C 72.772  12.476   7.552 1.00 . A A . 42 LYS C    1 1 
       17 25847 1 1 46 LYS CA   C 74.270  12.213   7.655 1.00 . A A . 42 LYS CA   1 1 
       17 25848 1 1 46 LYS CB   C 74.898  12.293   6.262 1.00 . A A . 42 LYS CB   1 1 
       17 25849 1 1 46 LYS CD   C 77.057  13.178   7.183 1.00 . A A . 42 LYS CD   1 1 
       17 25850 1 1 46 LYS CE   C 78.515  13.345   6.753 1.00 . A A . 42 LYS CE   1 1 
       17 25851 1 1 46 LYS CG   C 76.411  12.080   6.338 1.00 . A A . 42 LYS CG   1 1 
       17 25852 1 1 46 LYS H    H 74.416  10.099   7.719 1.00 . A A . 42 LYS H    1 1 
       17 25853 1 1 46 LYS HA   H 74.709  12.978   8.275 1.00 . A A . 42 LYS HA   1 1 
       17 25854 1 1 46 LYS HB2  H 74.467  11.534   5.630 1.00 . A A . 42 LYS HB2  1 1 
       17 25855 1 1 46 LYS HB3  H 74.702  13.267   5.840 1.00 . A A . 42 LYS HB3  1 1 
       17 25856 1 1 46 LYS HD2  H 76.527  14.108   7.039 1.00 . A A . 42 LYS HD2  1 1 
       17 25857 1 1 46 LYS HD3  H 77.024  12.898   8.225 1.00 . A A . 42 LYS HD3  1 1 
       17 25858 1 1 46 LYS HE2  H 78.552  13.647   5.716 1.00 . A A . 42 LYS HE2  1 1 
       17 25859 1 1 46 LYS HE3  H 78.985  14.099   7.364 1.00 . A A . 42 LYS HE3  1 1 
       17 25860 1 1 46 LYS HG2  H 76.618  11.116   6.780 1.00 . A A . 42 LYS HG2  1 1 
       17 25861 1 1 46 LYS HG3  H 76.822  12.115   5.341 1.00 . A A . 42 LYS HG3  1 1 
       17 25862 1 1 46 LYS HZ1  H 80.248  12.236   7.027 1.00 . A A . 42 LYS HZ1  1 1 
       17 25863 1 1 46 LYS HZ2  H 79.074  11.457   6.080 1.00 . A A . 42 LYS HZ2  1 1 
       17 25864 1 1 46 LYS HZ3  H 78.878  11.563   7.765 1.00 . A A . 42 LYS HZ3  1 1 
       17 25865 1 1 46 LYS N    N 74.529  10.910   8.256 1.00 . A A . 42 LYS N    1 1 
       17 25866 1 1 46 LYS NZ   N 79.233  12.052   6.919 1.00 . A A . 42 LYS NZ   1 1 
       17 25867 1 1 46 LYS O    O 72.354  13.494   7.003 1.00 . A A . 42 LYS O    1 1 
       17 25868 1 1 47 GLN C    C 70.078  12.113   6.606 1.00 . A A . 43 GLN C    1 1 
       17 25869 1 1 47 GLN CA   C 70.520  11.728   8.019 1.00 . A A . 43 GLN CA   1 1 
       17 25870 1 1 47 GLN CB   C 70.079  12.803   9.013 1.00 . A A . 43 GLN CB   1 1 
       17 25871 1 1 47 GLN CD   C 69.637  11.117  10.815 1.00 . A A . 43 GLN CD   1 1 
       17 25872 1 1 47 GLN CG   C 70.430  12.366  10.439 1.00 . A A . 43 GLN CG   1 1 
       17 25873 1 1 47 GLN H    H 72.345  10.762   8.509 1.00 . A A . 43 GLN H    1 1 
       17 25874 1 1 47 GLN HA   H 70.052  10.793   8.285 1.00 . A A . 43 GLN HA   1 1 
       17 25875 1 1 47 GLN HB2  H 70.584  13.731   8.787 1.00 . A A . 43 GLN HB2  1 1 
       17 25876 1 1 47 GLN HB3  H 69.011  12.946   8.937 1.00 . A A . 43 GLN HB3  1 1 
       17 25877 1 1 47 GLN HE21 H 67.873  11.974  10.516 1.00 . A A . 43 GLN HE21 1 1 
       17 25878 1 1 47 GLN HE22 H 67.818  10.354  11.020 1.00 . A A . 43 GLN HE22 1 1 
       17 25879 1 1 47 GLN HG2  H 71.487  12.149  10.494 1.00 . A A . 43 GLN HG2  1 1 
       17 25880 1 1 47 GLN HG3  H 70.191  13.162  11.127 1.00 . A A . 43 GLN HG3  1 1 
       17 25881 1 1 47 GLN N    N 71.967  11.561   8.077 1.00 . A A . 43 GLN N    1 1 
       17 25882 1 1 47 GLN NE2  N 68.334  11.151  10.782 1.00 . A A . 43 GLN NE2  1 1 
       17 25883 1 1 47 GLN O    O 69.348  13.087   6.423 1.00 . A A . 43 GLN O    1 1 
       17 25884 1 1 47 GLN OE1  O 70.218  10.083  11.141 1.00 . A A . 43 GLN OE1  1 1 
       17 25885 1 1 48 VAL C    C 69.535  10.368   3.589 1.00 . A A . 44 VAL C    1 1 
       17 25886 1 1 48 VAL CA   C 70.168  11.601   4.217 1.00 . A A . 44 VAL CA   1 1 
       17 25887 1 1 48 VAL CB   C 71.409  11.993   3.409 1.00 . A A . 44 VAL CB   1 1 
       17 25888 1 1 48 VAL CG1  C 71.999  13.296   3.948 1.00 . A A . 44 VAL CG1  1 1 
       17 25889 1 1 48 VAL CG2  C 72.455  10.884   3.521 1.00 . A A . 44 VAL CG2  1 1 
       17 25890 1 1 48 VAL H    H 71.098  10.576   5.827 1.00 . A A . 44 VAL H    1 1 
       17 25891 1 1 48 VAL HA   H 69.456  12.412   4.180 1.00 . A A . 44 VAL HA   1 1 
       17 25892 1 1 48 VAL HB   H 71.134  12.126   2.373 1.00 . A A . 44 VAL HB   1 1 
       17 25893 1 1 48 VAL HG11 H 72.699  13.069   4.733 1.00 . A A . 44 VAL HG11 1 1 
       17 25894 1 1 48 VAL HG12 H 71.209  13.923   4.340 1.00 . A A . 44 VAL HG12 1 1 
       17 25895 1 1 48 VAL HG13 H 72.509  13.815   3.151 1.00 . A A . 44 VAL HG13 1 1 
       17 25896 1 1 48 VAL HG21 H 72.601  10.637   4.561 1.00 . A A . 44 VAL HG21 1 1 
       17 25897 1 1 48 VAL HG22 H 73.388  11.224   3.096 1.00 . A A . 44 VAL HG22 1 1 
       17 25898 1 1 48 VAL HG23 H 72.112  10.011   2.987 1.00 . A A . 44 VAL HG23 1 1 
       17 25899 1 1 48 VAL N    N 70.522  11.340   5.615 1.00 . A A . 44 VAL N    1 1 
       17 25900 1 1 48 VAL O    O 69.245   9.392   4.278 1.00 . A A . 44 VAL O    1 1 
       17 25901 1 1 49 ALA C    C 69.432   9.018   0.265 1.00 . A A . 45 ALA C    1 1 
       17 25902 1 1 49 ALA CA   C 68.697   9.306   1.572 1.00 . A A . 45 ALA CA   1 1 
       17 25903 1 1 49 ALA CB   C 67.234   9.630   1.275 1.00 . A A . 45 ALA CB   1 1 
       17 25904 1 1 49 ALA H    H 69.555  11.234   1.783 1.00 . A A . 45 ALA H    1 1 
       17 25905 1 1 49 ALA HA   H 68.740   8.428   2.198 1.00 . A A . 45 ALA HA   1 1 
       17 25906 1 1 49 ALA HB1  H 66.730   8.741   0.926 1.00 . A A . 45 ALA HB1  1 1 
       17 25907 1 1 49 ALA HB2  H 67.184  10.396   0.515 1.00 . A A . 45 ALA HB2  1 1 
       17 25908 1 1 49 ALA HB3  H 66.754   9.986   2.176 1.00 . A A . 45 ALA HB3  1 1 
       17 25909 1 1 49 ALA N    N 69.310  10.425   2.279 1.00 . A A . 45 ALA N    1 1 
       17 25910 1 1 49 ALA O    O 69.546   7.866  -0.154 1.00 . A A . 45 ALA O    1 1 
       17 25911 1 1 50 MET C    C 72.148   9.924  -1.413 1.00 . A A . 46 MET C    1 1 
       17 25912 1 1 50 MET CA   C 70.637   9.921  -1.638 1.00 . A A . 46 MET CA   1 1 
       17 25913 1 1 50 MET CB   C 70.254  11.065  -2.587 1.00 . A A . 46 MET CB   1 1 
       17 25914 1 1 50 MET CE   C 70.914  15.099  -2.115 1.00 . A A . 46 MET CE   1 1 
       17 25915 1 1 50 MET CG   C 70.657  12.405  -1.965 1.00 . A A . 46 MET CG   1 1 
       17 25916 1 1 50 MET H    H 69.797  10.967   0.001 1.00 . A A . 46 MET H    1 1 
       17 25917 1 1 50 MET HA   H 70.353   8.984  -2.092 1.00 . A A . 46 MET HA   1 1 
       17 25918 1 1 50 MET HB2  H 70.764  10.938  -3.531 1.00 . A A . 46 MET HB2  1 1 
       17 25919 1 1 50 MET HB3  H 69.187  11.054  -2.750 1.00 . A A . 46 MET HB3  1 1 
       17 25920 1 1 50 MET HE1  H 71.940  15.225  -2.436 1.00 . A A . 46 MET HE1  1 1 
       17 25921 1 1 50 MET HE2  H 70.896  14.859  -1.064 1.00 . A A . 46 MET HE2  1 1 
       17 25922 1 1 50 MET HE3  H 70.364  16.014  -2.282 1.00 . A A . 46 MET HE3  1 1 
       17 25923 1 1 50 MET HG2  H 70.171  12.517  -1.008 1.00 . A A . 46 MET HG2  1 1 
       17 25924 1 1 50 MET HG3  H 71.727  12.436  -1.832 1.00 . A A . 46 MET HG3  1 1 
       17 25925 1 1 50 MET N    N 69.922  10.072  -0.377 1.00 . A A . 46 MET N    1 1 
       17 25926 1 1 50 MET O    O 72.646  10.589  -0.504 1.00 . A A . 46 MET O    1 1 
       17 25927 1 1 50 MET SD   S 70.151  13.756  -3.057 1.00 . A A . 46 MET SD   1 1 
       17 25928 1 1 51 VAL C    C 74.955   9.681  -3.403 1.00 . A A . 47 VAL C    1 1 
       17 25929 1 1 51 VAL CA   C 74.322   9.103  -2.146 1.00 . A A . 47 VAL CA   1 1 
       17 25930 1 1 51 VAL CB   C 74.763   7.648  -1.978 1.00 . A A . 47 VAL CB   1 1 
       17 25931 1 1 51 VAL CG1  C 76.281   7.580  -1.796 1.00 . A A . 47 VAL CG1  1 1 
       17 25932 1 1 51 VAL CG2  C 74.057   7.051  -0.763 1.00 . A A . 47 VAL CG2  1 1 
       17 25933 1 1 51 VAL H    H 72.412   8.673  -2.952 1.00 . A A . 47 VAL H    1 1 
       17 25934 1 1 51 VAL HA   H 74.647   9.674  -1.290 1.00 . A A . 47 VAL HA   1 1 
       17 25935 1 1 51 VAL HB   H 74.496   7.091  -2.861 1.00 . A A . 47 VAL HB   1 1 
       17 25936 1 1 51 VAL HG11 H 76.515   6.906  -0.987 1.00 . A A . 47 VAL HG11 1 1 
       17 25937 1 1 51 VAL HG12 H 76.667   8.564  -1.568 1.00 . A A . 47 VAL HG12 1 1 
       17 25938 1 1 51 VAL HG13 H 76.735   7.219  -2.706 1.00 . A A . 47 VAL HG13 1 1 
       17 25939 1 1 51 VAL HG21 H 74.245   5.990  -0.722 1.00 . A A . 47 VAL HG21 1 1 
       17 25940 1 1 51 VAL HG22 H 72.994   7.226  -0.851 1.00 . A A . 47 VAL HG22 1 1 
       17 25941 1 1 51 VAL HG23 H 74.425   7.520   0.137 1.00 . A A . 47 VAL HG23 1 1 
       17 25942 1 1 51 VAL N    N 72.868   9.181  -2.250 1.00 . A A . 47 VAL N    1 1 
       17 25943 1 1 51 VAL O    O 74.518   9.389  -4.516 1.00 . A A . 47 VAL O    1 1 
       17 25944 1 1 52 ASP C    C 77.490  10.085  -5.105 1.00 . A A . 48 ASP C    1 1 
       17 25945 1 1 52 ASP CA   C 76.651  11.121  -4.363 1.00 . A A . 48 ASP CA   1 1 
       17 25946 1 1 52 ASP CB   C 77.558  12.239  -3.856 1.00 . A A . 48 ASP CB   1 1 
       17 25947 1 1 52 ASP CG   C 76.713  13.373  -3.291 1.00 . A A . 48 ASP CG   1 1 
       17 25948 1 1 52 ASP H    H 76.295  10.708  -2.324 1.00 . A A . 48 ASP H    1 1 
       17 25949 1 1 52 ASP HA   H 75.917  11.536  -5.035 1.00 . A A . 48 ASP HA   1 1 
       17 25950 1 1 52 ASP HB2  H 78.206  11.852  -3.084 1.00 . A A . 48 ASP HB2  1 1 
       17 25951 1 1 52 ASP HB3  H 78.154  12.611  -4.673 1.00 . A A . 48 ASP HB3  1 1 
       17 25952 1 1 52 ASP N    N 75.977  10.508  -3.229 1.00 . A A . 48 ASP N    1 1 
       17 25953 1 1 52 ASP O    O 78.374   9.460  -4.518 1.00 . A A . 48 ASP O    1 1 
       17 25954 1 1 52 ASP OD1  O 75.556  13.465  -3.663 1.00 . A A . 48 ASP OD1  1 1 
       17 25955 1 1 52 ASP OD2  O 77.233  14.127  -2.484 1.00 . A A . 48 ASP OD2  1 1 
       17 25956 1 1 53 ARG C    C 78.236   9.502  -8.588 1.00 . A A . 49 ARG C    1 1 
       17 25957 1 1 53 ARG CA   C 77.963   8.941  -7.195 1.00 . A A . 49 ARG CA   1 1 
       17 25958 1 1 53 ARG CB   C 77.168   7.643  -7.324 1.00 . A A . 49 ARG CB   1 1 
       17 25959 1 1 53 ARG CD   C 76.297   5.756  -5.938 1.00 . A A . 49 ARG CD   1 1 
       17 25960 1 1 53 ARG CG   C 76.597   7.251  -5.962 1.00 . A A . 49 ARG CG   1 1 
       17 25961 1 1 53 ARG CZ   C 75.302   4.193  -4.372 1.00 . A A . 49 ARG CZ   1 1 
       17 25962 1 1 53 ARG H    H 76.505  10.434  -6.817 1.00 . A A . 49 ARG H    1 1 
       17 25963 1 1 53 ARG HA   H 78.902   8.734  -6.706 1.00 . A A . 49 ARG HA   1 1 
       17 25964 1 1 53 ARG HB2  H 76.360   7.785  -8.026 1.00 . A A . 49 ARG HB2  1 1 
       17 25965 1 1 53 ARG HB3  H 77.819   6.859  -7.675 1.00 . A A . 49 ARG HB3  1 1 
       17 25966 1 1 53 ARG HD2  H 75.800   5.471  -6.854 1.00 . A A . 49 ARG HD2  1 1 
       17 25967 1 1 53 ARG HD3  H 77.224   5.209  -5.850 1.00 . A A . 49 ARG HD3  1 1 
       17 25968 1 1 53 ARG HE   H 74.947   6.162  -4.358 1.00 . A A . 49 ARG HE   1 1 
       17 25969 1 1 53 ARG HG2  H 77.308   7.488  -5.190 1.00 . A A . 49 ARG HG2  1 1 
       17 25970 1 1 53 ARG HG3  H 75.684   7.798  -5.787 1.00 . A A . 49 ARG HG3  1 1 
       17 25971 1 1 53 ARG HH11 H 76.579   3.427  -5.709 1.00 . A A . 49 ARG HH11 1 1 
       17 25972 1 1 53 ARG HH12 H 75.863   2.288  -4.618 1.00 . A A . 49 ARG HH12 1 1 
       17 25973 1 1 53 ARG HH21 H 74.003   4.681  -2.930 1.00 . A A . 49 ARG HH21 1 1 
       17 25974 1 1 53 ARG HH22 H 74.402   3.000  -3.043 1.00 . A A . 49 ARG HH22 1 1 
       17 25975 1 1 53 ARG N    N 77.216   9.908  -6.396 1.00 . A A . 49 ARG N    1 1 
       17 25976 1 1 53 ARG NE   N 75.439   5.441  -4.804 1.00 . A A . 49 ARG NE   1 1 
       17 25977 1 1 53 ARG NH1  N 75.966   3.227  -4.944 1.00 . A A . 49 ARG NH1  1 1 
       17 25978 1 1 53 ARG NH2  N 74.508   3.938  -3.370 1.00 . A A . 49 ARG NH2  1 1 
       17 25979 1 1 53 ARG O    O 77.604  10.477  -9.001 1.00 . A A . 49 ARG O    1 1 
       17 25980 1 1 54 TRP C    C 78.618   8.678 -11.702 1.00 . A A . 50 TRP C    1 1 
       17 25981 1 1 54 TRP CA   C 79.490   9.371 -10.655 1.00 . A A . 50 TRP CA   1 1 
       17 25982 1 1 54 TRP CB   C 80.957   9.120 -10.994 1.00 . A A . 50 TRP CB   1 1 
       17 25983 1 1 54 TRP CD1  C 82.280   9.505  -8.875 1.00 . A A . 50 TRP CD1  1 1 
       17 25984 1 1 54 TRP CD2  C 82.305  11.271 -10.263 1.00 . A A . 50 TRP CD2  1 1 
       17 25985 1 1 54 TRP CE2  C 83.080  11.629  -9.140 1.00 . A A . 50 TRP CE2  1 1 
       17 25986 1 1 54 TRP CE3  C 82.157  12.214 -11.293 1.00 . A A . 50 TRP CE3  1 1 
       17 25987 1 1 54 TRP CG   C 81.814   9.918 -10.076 1.00 . A A . 50 TRP CG   1 1 
       17 25988 1 1 54 TRP CH2  C 83.531  13.803 -10.065 1.00 . A A . 50 TRP CH2  1 1 
       17 25989 1 1 54 TRP CZ2  C 83.690  12.875  -9.038 1.00 . A A . 50 TRP CZ2  1 1 
       17 25990 1 1 54 TRP CZ3  C 82.763  13.475 -11.192 1.00 . A A . 50 TRP CZ3  1 1 
       17 25991 1 1 54 TRP H    H 79.655   8.120  -8.944 1.00 . A A . 50 TRP H    1 1 
       17 25992 1 1 54 TRP HA   H 79.308  10.423 -10.667 1.00 . A A . 50 TRP HA   1 1 
       17 25993 1 1 54 TRP HB2  H 81.178   8.071 -10.891 1.00 . A A . 50 TRP HB2  1 1 
       17 25994 1 1 54 TRP HB3  H 81.146   9.424 -12.013 1.00 . A A . 50 TRP HB3  1 1 
       17 25995 1 1 54 TRP HD1  H 82.093   8.541  -8.423 1.00 . A A . 50 TRP HD1  1 1 
       17 25996 1 1 54 TRP HE1  H 83.476  10.495  -7.448 1.00 . A A . 50 TRP HE1  1 1 
       17 25997 1 1 54 TRP HE3  H 81.567  11.969 -12.164 1.00 . A A . 50 TRP HE3  1 1 
       17 25998 1 1 54 TRP HH2  H 83.987  14.777  -9.986 1.00 . A A . 50 TRP HH2  1 1 
       17 25999 1 1 54 TRP HZ2  H 84.286  13.117  -8.174 1.00 . A A . 50 TRP HZ2  1 1 
       17 26000 1 1 54 TRP HZ3  H 82.640  14.195 -11.985 1.00 . A A . 50 TRP HZ3  1 1 
       17 26001 1 1 54 TRP N    N 79.175   8.893  -9.314 1.00 . A A . 50 TRP N    1 1 
       17 26002 1 1 54 TRP NE1  N 83.030  10.527  -8.317 1.00 . A A . 50 TRP NE1  1 1 
       17 26003 1 1 54 TRP O    O 78.377   7.485 -11.601 1.00 . A A . 50 TRP O    1 1 
       17 26004 1 1 55 PRO C    C 78.027   7.741 -14.617 1.00 . A A . 51 PRO C    1 1 
       17 26005 1 1 55 PRO CA   C 77.290   8.778 -13.773 1.00 . A A . 51 PRO CA   1 1 
       17 26006 1 1 55 PRO CB   C 76.892   9.978 -14.635 1.00 . A A . 51 PRO CB   1 1 
       17 26007 1 1 55 PRO CD   C 78.387  10.817 -12.959 1.00 . A A . 51 PRO CD   1 1 
       17 26008 1 1 55 PRO CG   C 77.963  10.986 -14.402 1.00 . A A . 51 PRO CG   1 1 
       17 26009 1 1 55 PRO HA   H 76.406   8.343 -13.336 1.00 . A A . 51 PRO HA   1 1 
       17 26010 1 1 55 PRO HB2  H 76.862   9.694 -15.678 1.00 . A A . 51 PRO HB2  1 1 
       17 26011 1 1 55 PRO HB3  H 75.936  10.370 -14.321 1.00 . A A . 51 PRO HB3  1 1 
       17 26012 1 1 55 PRO HD2  H 79.435  11.069 -12.846 1.00 . A A . 51 PRO HD2  1 1 
       17 26013 1 1 55 PRO HD3  H 77.775  11.417 -12.310 1.00 . A A . 51 PRO HD3  1 1 
       17 26014 1 1 55 PRO HG2  H 78.804  10.792 -15.050 1.00 . A A . 51 PRO HG2  1 1 
       17 26015 1 1 55 PRO HG3  H 77.586  11.982 -14.557 1.00 . A A . 51 PRO HG3  1 1 
       17 26016 1 1 55 PRO N    N 78.152   9.384 -12.707 1.00 . A A . 51 PRO N    1 1 
       17 26017 1 1 55 PRO O    O 77.411   6.824 -15.164 1.00 . A A . 51 PRO O    1 1 
       17 26018 1 1 56 GLU C    C 79.967   5.564 -15.079 1.00 . A A . 52 GLU C    1 1 
       17 26019 1 1 56 GLU CA   C 80.123   6.994 -15.564 1.00 . A A . 52 GLU CA   1 1 
       17 26020 1 1 56 GLU CB   C 81.602   7.378 -15.501 1.00 . A A . 52 GLU CB   1 1 
       17 26021 1 1 56 GLU CD   C 83.309   9.030 -16.244 1.00 . A A . 52 GLU CD   1 1 
       17 26022 1 1 56 GLU CG   C 81.836   8.652 -16.303 1.00 . A A . 52 GLU CG   1 1 
       17 26023 1 1 56 GLU H    H 79.756   8.685 -14.318 1.00 . A A . 52 GLU H    1 1 
       17 26024 1 1 56 GLU HA   H 79.788   7.058 -16.587 1.00 . A A . 52 GLU HA   1 1 
       17 26025 1 1 56 GLU HB2  H 81.884   7.546 -14.472 1.00 . A A . 52 GLU HB2  1 1 
       17 26026 1 1 56 GLU HB3  H 82.201   6.580 -15.913 1.00 . A A . 52 GLU HB3  1 1 
       17 26027 1 1 56 GLU HG2  H 81.550   8.483 -17.331 1.00 . A A . 52 GLU HG2  1 1 
       17 26028 1 1 56 GLU HG3  H 81.243   9.453 -15.890 1.00 . A A . 52 GLU HG3  1 1 
       17 26029 1 1 56 GLU N    N 79.339   7.909 -14.745 1.00 . A A . 52 GLU N    1 1 
       17 26030 1 1 56 GLU O    O 79.694   4.661 -15.872 1.00 . A A . 52 GLU O    1 1 
       17 26031 1 1 56 GLU OE1  O 84.091   8.401 -16.937 1.00 . A A . 52 GLU OE1  1 1 
       17 26032 1 1 56 GLU OE2  O 83.637   9.938 -15.499 1.00 . A A . 52 GLU OE2  1 1 
       17 26033 1 1 57 THR C    C 78.952   3.938 -12.157 1.00 . A A . 53 THR C    1 1 
       17 26034 1 1 57 THR CA   C 80.048   4.017 -13.216 1.00 . A A . 53 THR CA   1 1 
       17 26035 1 1 57 THR CB   C 81.378   3.631 -12.580 1.00 . A A . 53 THR CB   1 1 
       17 26036 1 1 57 THR CG2  C 82.495   3.664 -13.629 1.00 . A A . 53 THR CG2  1 1 
       17 26037 1 1 57 THR H    H 80.412   6.101 -13.203 1.00 . A A . 53 THR H    1 1 
       17 26038 1 1 57 THR HA   H 79.825   3.312 -14.000 1.00 . A A . 53 THR HA   1 1 
       17 26039 1 1 57 THR HB   H 81.300   2.638 -12.177 1.00 . A A . 53 THR HB   1 1 
       17 26040 1 1 57 THR HG1  H 81.416   4.154 -10.707 1.00 . A A . 53 THR HG1  1 1 
       17 26041 1 1 57 THR HG21 H 83.288   4.315 -13.290 1.00 . A A . 53 THR HG21 1 1 
       17 26042 1 1 57 THR HG22 H 82.102   4.028 -14.565 1.00 . A A . 53 THR HG22 1 1 
       17 26043 1 1 57 THR HG23 H 82.886   2.666 -13.765 1.00 . A A . 53 THR HG23 1 1 
       17 26044 1 1 57 THR N    N 80.156   5.355 -13.782 1.00 . A A . 53 THR N    1 1 
       17 26045 1 1 57 THR O    O 78.382   2.872 -11.930 1.00 . A A . 53 THR O    1 1 
       17 26046 1 1 57 THR OG1  O 81.680   4.551 -11.541 1.00 . A A . 53 THR OG1  1 1 
       17 26047 1 1 58 GLY C    C 78.252   4.735  -9.089 1.00 . A A . 54 GLY C    1 1 
       17 26048 1 1 58 GLY CA   C 77.644   5.048 -10.451 1.00 . A A . 54 GLY CA   1 1 
       17 26049 1 1 58 GLY H    H 79.160   5.877 -11.686 1.00 . A A . 54 GLY H    1 1 
       17 26050 1 1 58 GLY HA2  H 77.161   6.011 -10.408 1.00 . A A . 54 GLY HA2  1 1 
       17 26051 1 1 58 GLY HA3  H 76.908   4.293 -10.685 1.00 . A A . 54 GLY HA3  1 1 
       17 26052 1 1 58 GLY N    N 78.667   5.053 -11.495 1.00 . A A . 54 GLY N    1 1 
       17 26053 1 1 58 GLY O    O 77.529   4.443  -8.139 1.00 . A A . 54 GLY O    1 1 
       17 26054 1 1 59 TYR C    C 80.267   5.738  -6.818 1.00 . A A . 55 TYR C    1 1 
       17 26055 1 1 59 TYR CA   C 80.234   4.507  -7.712 1.00 . A A . 55 TYR CA   1 1 
       17 26056 1 1 59 TYR CB   C 81.660   3.986  -7.921 1.00 . A A . 55 TYR CB   1 1 
       17 26057 1 1 59 TYR CD1  C 80.899   1.558  -8.070 1.00 . A A . 55 TYR CD1  1 1 
       17 26058 1 1 59 TYR CD2  C 82.390   2.430  -9.765 1.00 . A A . 55 TYR CD2  1 1 
       17 26059 1 1 59 TYR CE1  C 80.900   0.319  -8.714 1.00 . A A . 55 TYR CE1  1 1 
       17 26060 1 1 59 TYR CE2  C 82.389   1.186 -10.407 1.00 . A A . 55 TYR CE2  1 1 
       17 26061 1 1 59 TYR CG   C 81.646   2.625  -8.598 1.00 . A A . 55 TYR CG   1 1 
       17 26062 1 1 59 TYR CZ   C 81.642   0.131  -9.883 1.00 . A A . 55 TYR CZ   1 1 
       17 26063 1 1 59 TYR H    H 80.118   5.048  -9.772 1.00 . A A . 55 TYR H    1 1 
       17 26064 1 1 59 TYR HA   H 79.662   3.755  -7.207 1.00 . A A . 55 TYR HA   1 1 
       17 26065 1 1 59 TYR HB2  H 82.198   4.685  -8.540 1.00 . A A . 55 TYR HB2  1 1 
       17 26066 1 1 59 TYR HB3  H 82.153   3.906  -6.965 1.00 . A A . 55 TYR HB3  1 1 
       17 26067 1 1 59 TYR HD1  H 80.332   1.680  -7.165 1.00 . A A . 55 TYR HD1  1 1 
       17 26068 1 1 59 TYR HD2  H 82.965   3.241 -10.173 1.00 . A A . 55 TYR HD2  1 1 
       17 26069 1 1 59 TYR HE1  H 80.322  -0.491  -8.310 1.00 . A A . 55 TYR HE1  1 1 
       17 26070 1 1 59 TYR HE2  H 82.969   1.044 -11.307 1.00 . A A . 55 TYR HE2  1 1 
       17 26071 1 1 59 TYR HH   H 82.349  -1.623 -10.161 1.00 . A A . 55 TYR HH   1 1 
       17 26072 1 1 59 TYR N    N 79.578   4.799  -8.987 1.00 . A A . 55 TYR N    1 1 
       17 26073 1 1 59 TYR O    O 80.168   6.868  -7.294 1.00 . A A . 55 TYR O    1 1 
       17 26074 1 1 59 TYR OH   O 81.633  -1.097 -10.519 1.00 . A A . 55 TYR OH   1 1 
       17 26075 1 1 60 VAL C    C 81.546   7.544  -4.848 1.00 . A A . 56 VAL C    1 1 
       17 26076 1 1 60 VAL CA   C 80.416   6.575  -4.537 1.00 . A A . 56 VAL CA   1 1 
       17 26077 1 1 60 VAL CB   C 80.610   5.997  -3.133 1.00 . A A . 56 VAL CB   1 1 
       17 26078 1 1 60 VAL CG1  C 80.506   7.112  -2.092 1.00 . A A . 56 VAL CG1  1 1 
       17 26079 1 1 60 VAL CG2  C 79.532   4.950  -2.853 1.00 . A A . 56 VAL CG2  1 1 
       17 26080 1 1 60 VAL H    H 80.454   4.565  -5.202 1.00 . A A . 56 VAL H    1 1 
       17 26081 1 1 60 VAL HA   H 79.482   7.106  -4.569 1.00 . A A . 56 VAL HA   1 1 
       17 26082 1 1 60 VAL HB   H 81.586   5.537  -3.067 1.00 . A A . 56 VAL HB   1 1 
       17 26083 1 1 60 VAL HG11 H 79.524   7.563  -2.148 1.00 . A A . 56 VAL HG11 1 1 
       17 26084 1 1 60 VAL HG12 H 81.262   7.861  -2.283 1.00 . A A . 56 VAL HG12 1 1 
       17 26085 1 1 60 VAL HG13 H 80.654   6.692  -1.109 1.00 . A A . 56 VAL HG13 1 1 
       17 26086 1 1 60 VAL HG21 H 79.999   4.033  -2.526 1.00 . A A . 56 VAL HG21 1 1 
       17 26087 1 1 60 VAL HG22 H 78.962   4.763  -3.750 1.00 . A A . 56 VAL HG22 1 1 
       17 26088 1 1 60 VAL HG23 H 78.873   5.314  -2.078 1.00 . A A . 56 VAL HG23 1 1 
       17 26089 1 1 60 VAL N    N 80.390   5.494  -5.513 1.00 . A A . 56 VAL N    1 1 
       17 26090 1 1 60 VAL O    O 82.706   7.146  -4.970 1.00 . A A . 56 VAL O    1 1 
       17 26091 1 1 61 LYS C    C 82.998  10.192  -4.015 1.00 . A A . 57 LYS C    1 1 
       17 26092 1 1 61 LYS CA   C 82.184   9.852  -5.255 1.00 . A A . 57 LYS CA   1 1 
       17 26093 1 1 61 LYS CB   C 81.481  11.106  -5.766 1.00 . A A . 57 LYS CB   1 1 
       17 26094 1 1 61 LYS CD   C 81.949  13.409  -6.659 1.00 . A A . 57 LYS CD   1 1 
       17 26095 1 1 61 LYS CE   C 80.811  14.135  -5.953 1.00 . A A . 57 LYS CE   1 1 
       17 26096 1 1 61 LYS CG   C 82.481  12.266  -5.793 1.00 . A A . 57 LYS CG   1 1 
       17 26097 1 1 61 LYS H    H 80.258   9.075  -4.843 1.00 . A A . 57 LYS H    1 1 
       17 26098 1 1 61 LYS HA   H 82.852   9.493  -6.024 1.00 . A A . 57 LYS HA   1 1 
       17 26099 1 1 61 LYS HB2  H 81.105  10.922  -6.763 1.00 . A A . 57 LYS HB2  1 1 
       17 26100 1 1 61 LYS HB3  H 80.662  11.352  -5.109 1.00 . A A . 57 LYS HB3  1 1 
       17 26101 1 1 61 LYS HD2  H 82.741  14.111  -6.855 1.00 . A A . 57 LYS HD2  1 1 
       17 26102 1 1 61 LYS HD3  H 81.584  13.009  -7.589 1.00 . A A . 57 LYS HD3  1 1 
       17 26103 1 1 61 LYS HE2  H 80.500  14.970  -6.566 1.00 . A A . 57 LYS HE2  1 1 
       17 26104 1 1 61 LYS HE3  H 79.982  13.460  -5.816 1.00 . A A . 57 LYS HE3  1 1 
       17 26105 1 1 61 LYS HG2  H 82.634  12.627  -4.785 1.00 . A A . 57 LYS HG2  1 1 
       17 26106 1 1 61 LYS HG3  H 83.423  11.920  -6.196 1.00 . A A . 57 LYS HG3  1 1 
       17 26107 1 1 61 LYS HZ1  H 81.175  13.889  -3.917 1.00 . A A . 57 LYS HZ1  1 1 
       17 26108 1 1 61 LYS HZ2  H 80.701  15.462  -4.351 1.00 . A A . 57 LYS HZ2  1 1 
       17 26109 1 1 61 LYS HZ3  H 82.274  14.920  -4.695 1.00 . A A . 57 LYS HZ3  1 1 
       17 26110 1 1 61 LYS N    N 81.196   8.819  -4.968 1.00 . A A . 57 LYS N    1 1 
       17 26111 1 1 61 LYS NZ   N 81.275  14.640  -4.630 1.00 . A A . 57 LYS NZ   1 1 
       17 26112 1 1 61 LYS O    O 84.229  10.201  -4.047 1.00 . A A . 57 LYS O    1 1 
       17 26113 1 1 62 LYS C    C 82.217  10.247  -0.498 1.00 . A A . 58 LYS C    1 1 
       17 26114 1 1 62 LYS CA   C 82.973  10.822  -1.683 1.00 . A A . 58 LYS CA   1 1 
       17 26115 1 1 62 LYS CB   C 83.062  12.348  -1.549 1.00 . A A . 58 LYS CB   1 1 
       17 26116 1 1 62 LYS CD   C 81.746  14.471  -1.413 1.00 . A A . 58 LYS CD   1 1 
       17 26117 1 1 62 LYS CE   C 80.345  15.063  -1.247 1.00 . A A . 58 LYS CE   1 1 
       17 26118 1 1 62 LYS CG   C 81.654  12.944  -1.436 1.00 . A A . 58 LYS CG   1 1 
       17 26119 1 1 62 LYS H    H 81.323  10.460  -2.956 1.00 . A A . 58 LYS H    1 1 
       17 26120 1 1 62 LYS HA   H 83.969  10.412  -1.696 1.00 . A A . 58 LYS HA   1 1 
       17 26121 1 1 62 LYS HB2  H 83.630  12.600  -0.665 1.00 . A A . 58 LYS HB2  1 1 
       17 26122 1 1 62 LYS HB3  H 83.551  12.757  -2.419 1.00 . A A . 58 LYS HB3  1 1 
       17 26123 1 1 62 LYS HD2  H 82.372  14.782  -0.590 1.00 . A A . 58 LYS HD2  1 1 
       17 26124 1 1 62 LYS HD3  H 82.174  14.820  -2.341 1.00 . A A . 58 LYS HD3  1 1 
       17 26125 1 1 62 LYS HE2  H 80.398  16.140  -1.314 1.00 . A A . 58 LYS HE2  1 1 
       17 26126 1 1 62 LYS HE3  H 79.698  14.687  -2.026 1.00 . A A . 58 LYS HE3  1 1 
       17 26127 1 1 62 LYS HG2  H 81.063  12.631  -2.285 1.00 . A A . 58 LYS HG2  1 1 
       17 26128 1 1 62 LYS HG3  H 81.185  12.604  -0.526 1.00 . A A . 58 LYS HG3  1 1 
       17 26129 1 1 62 LYS HZ1  H 79.279  15.474   0.494 1.00 . A A . 58 LYS HZ1  1 1 
       17 26130 1 1 62 LYS HZ2  H 80.584  14.411   0.715 1.00 . A A . 58 LYS HZ2  1 1 
       17 26131 1 1 62 LYS HZ3  H 79.157  13.865  -0.025 1.00 . A A . 58 LYS HZ3  1 1 
       17 26132 1 1 62 LYS N    N 82.302  10.477  -2.924 1.00 . A A . 58 LYS N    1 1 
       17 26133 1 1 62 LYS NZ   N 79.799  14.674   0.085 1.00 . A A . 58 LYS NZ   1 1 
       17 26134 1 1 62 LYS O    O 80.987  10.171  -0.511 1.00 . A A . 58 LYS O    1 1 
       17 26135 1 1 63 LEU C    C 83.126   9.653   2.954 1.00 . A A . 59 LEU C    1 1 
       17 26136 1 1 63 LEU CA   C 82.328   9.281   1.712 1.00 . A A . 59 LEU CA   1 1 
       17 26137 1 1 63 LEU CB   C 82.268   7.756   1.589 1.00 . A A . 59 LEU CB   1 1 
       17 26138 1 1 63 LEU CD1  C 79.767   7.789   1.394 1.00 . A A . 59 LEU CD1  1 1 
       17 26139 1 1 63 LEU CD2  C 80.952   5.680   1.987 1.00 . A A . 59 LEU CD2  1 1 
       17 26140 1 1 63 LEU CG   C 80.970   7.202   2.134 1.00 . A A . 59 LEU CG   1 1 
       17 26141 1 1 63 LEU H    H 83.932   9.921   0.489 1.00 . A A . 59 LEU H    1 1 
       17 26142 1 1 63 LEU HA   H 81.335   9.682   1.808 1.00 . A A . 59 LEU HA   1 1 
       17 26143 1 1 63 LEU HB2  H 82.386   7.457   0.561 1.00 . A A . 59 LEU HB2  1 1 
       17 26144 1 1 63 LEU HB3  H 83.064   7.355   2.181 1.00 . A A . 59 LEU HB3  1 1 
       17 26145 1 1 63 LEU HD11 H 80.092   8.234   0.468 1.00 . A A . 59 LEU HD11 1 1 
       17 26146 1 1 63 LEU HD12 H 79.317   8.543   2.008 1.00 . A A . 59 LEU HD12 1 1 
       17 26147 1 1 63 LEU HD13 H 79.048   7.009   1.187 1.00 . A A . 59 LEU HD13 1 1 
       17 26148 1 1 63 LEU HD21 H 80.104   5.281   2.522 1.00 . A A . 59 LEU HD21 1 1 
       17 26149 1 1 63 LEU HD22 H 81.862   5.265   2.395 1.00 . A A . 59 LEU HD22 1 1 
       17 26150 1 1 63 LEU HD23 H 80.874   5.417   0.942 1.00 . A A . 59 LEU HD23 1 1 
       17 26151 1 1 63 LEU HG   H 80.930   7.452   3.163 1.00 . A A . 59 LEU HG   1 1 
       17 26152 1 1 63 LEU N    N 82.954   9.844   0.527 1.00 . A A . 59 LEU N    1 1 
       17 26153 1 1 63 LEU O    O 84.346   9.473   3.004 1.00 . A A . 59 LEU O    1 1 
       17 26154 1 1 64 GLN C    C 83.317   9.351   6.088 1.00 . A A . 60 GLN C    1 1 
       17 26155 1 1 64 GLN CA   C 83.075  10.565   5.198 1.00 . A A . 60 GLN CA   1 1 
       17 26156 1 1 64 GLN CB   C 82.202  11.559   5.950 1.00 . A A . 60 GLN CB   1 1 
       17 26157 1 1 64 GLN CD   C 82.094  12.815   8.108 1.00 . A A . 60 GLN CD   1 1 
       17 26158 1 1 64 GLN CG   C 83.024  12.219   7.057 1.00 . A A . 60 GLN CG   1 1 
       17 26159 1 1 64 GLN H    H 81.459  10.285   3.854 1.00 . A A . 60 GLN H    1 1 
       17 26160 1 1 64 GLN HA   H 84.020  11.033   4.967 1.00 . A A . 60 GLN HA   1 1 
       17 26161 1 1 64 GLN HB2  H 81.840  12.313   5.266 1.00 . A A . 60 GLN HB2  1 1 
       17 26162 1 1 64 GLN HB3  H 81.367  11.036   6.387 1.00 . A A . 60 GLN HB3  1 1 
       17 26163 1 1 64 GLN HE21 H 83.203  14.435   8.382 1.00 . A A . 60 GLN HE21 1 1 
       17 26164 1 1 64 GLN HE22 H 81.792  14.350   9.325 1.00 . A A . 60 GLN HE22 1 1 
       17 26165 1 1 64 GLN HG2  H 83.670  11.486   7.519 1.00 . A A . 60 GLN HG2  1 1 
       17 26166 1 1 64 GLN HG3  H 83.628  13.007   6.631 1.00 . A A . 60 GLN HG3  1 1 
       17 26167 1 1 64 GLN N    N 82.428  10.170   3.955 1.00 . A A . 60 GLN N    1 1 
       17 26168 1 1 64 GLN NE2  N 82.387  13.962   8.649 1.00 . A A . 60 GLN NE2  1 1 
       17 26169 1 1 64 GLN O    O 82.434   8.511   6.263 1.00 . A A . 60 GLN O    1 1 
       17 26170 1 1 64 GLN OE1  O 81.082  12.207   8.459 1.00 . A A . 60 GLN OE1  1 1 
       17 26171 1 1 65 ARG C    C 84.237   8.294   8.881 1.00 . A A . 61 ARG C    1 1 
       17 26172 1 1 65 ARG CA   C 84.869   8.140   7.497 1.00 . A A . 61 ARG CA   1 1 
       17 26173 1 1 65 ARG CB   C 86.387   8.030   7.639 1.00 . A A . 61 ARG CB   1 1 
       17 26174 1 1 65 ARG CD   C 88.168   7.242   6.069 1.00 . A A . 61 ARG CD   1 1 
       17 26175 1 1 65 ARG CG   C 87.042   8.257   6.276 1.00 . A A . 61 ARG CG   1 1 
       17 26176 1 1 65 ARG CZ   C 89.900   6.206   7.419 1.00 . A A . 61 ARG CZ   1 1 
       17 26177 1 1 65 ARG H    H 85.180   9.955   6.439 1.00 . A A . 61 ARG H    1 1 
       17 26178 1 1 65 ARG HA   H 84.498   7.234   7.045 1.00 . A A . 61 ARG HA   1 1 
       17 26179 1 1 65 ARG HB2  H 86.738   8.776   8.337 1.00 . A A . 61 ARG HB2  1 1 
       17 26180 1 1 65 ARG HB3  H 86.646   7.046   8.001 1.00 . A A . 61 ARG HB3  1 1 
       17 26181 1 1 65 ARG HD2  H 87.741   6.261   5.929 1.00 . A A . 61 ARG HD2  1 1 
       17 26182 1 1 65 ARG HD3  H 88.733   7.512   5.188 1.00 . A A . 61 ARG HD3  1 1 
       17 26183 1 1 65 ARG HE   H 89.029   7.953   7.873 1.00 . A A . 61 ARG HE   1 1 
       17 26184 1 1 65 ARG HG2  H 86.303   8.136   5.496 1.00 . A A . 61 ARG HG2  1 1 
       17 26185 1 1 65 ARG HG3  H 87.447   9.257   6.237 1.00 . A A . 61 ARG HG3  1 1 
       17 26186 1 1 65 ARG HH11 H 89.349   5.228   5.760 1.00 . A A . 61 ARG HH11 1 1 
       17 26187 1 1 65 ARG HH12 H 90.580   4.462   6.707 1.00 . A A . 61 ARG HH12 1 1 
       17 26188 1 1 65 ARG HH21 H 90.646   6.948   9.121 1.00 . A A . 61 ARG HH21 1 1 
       17 26189 1 1 65 ARG HH22 H 91.314   5.435   8.609 1.00 . A A . 61 ARG HH22 1 1 
       17 26190 1 1 65 ARG N    N 84.519   9.264   6.638 1.00 . A A . 61 ARG N    1 1 
       17 26191 1 1 65 ARG NE   N 89.056   7.217   7.225 1.00 . A A . 61 ARG NE   1 1 
       17 26192 1 1 65 ARG NH1  N 89.946   5.221   6.562 1.00 . A A . 61 ARG NH1  1 1 
       17 26193 1 1 65 ARG NH2  N 90.681   6.195   8.464 1.00 . A A . 61 ARG NH2  1 1 
       17 26194 1 1 65 ARG O    O 83.686   9.342   9.215 1.00 . A A . 61 ARG O    1 1 
       17 26195 1 1 66 ARG C    C 84.574   8.247  11.897 1.00 . A A . 62 ARG C    1 1 
       17 26196 1 1 66 ARG CA   C 83.786   7.271  11.036 1.00 . A A . 62 ARG CA   1 1 
       17 26197 1 1 66 ARG CB   C 83.832   5.881  11.673 1.00 . A A . 62 ARG CB   1 1 
       17 26198 1 1 66 ARG CD   C 82.441   3.970  12.486 1.00 . A A . 62 ARG CD   1 1 
       17 26199 1 1 66 ARG CG   C 82.404   5.369  11.872 1.00 . A A . 62 ARG CG   1 1 
       17 26200 1 1 66 ARG CZ   C 80.961   2.058  12.719 1.00 . A A . 62 ARG CZ   1 1 
       17 26201 1 1 66 ARG H    H 84.802   6.442   9.356 1.00 . A A . 62 ARG H    1 1 
       17 26202 1 1 66 ARG HA   H 82.757   7.598  10.987 1.00 . A A . 62 ARG HA   1 1 
       17 26203 1 1 66 ARG HB2  H 84.372   5.205  11.026 1.00 . A A . 62 ARG HB2  1 1 
       17 26204 1 1 66 ARG HB3  H 84.328   5.938  12.629 1.00 . A A . 62 ARG HB3  1 1 
       17 26205 1 1 66 ARG HD2  H 83.197   3.379  11.992 1.00 . A A . 62 ARG HD2  1 1 
       17 26206 1 1 66 ARG HD3  H 82.683   4.047  13.536 1.00 . A A . 62 ARG HD3  1 1 
       17 26207 1 1 66 ARG HE   H 80.399   3.814  11.939 1.00 . A A . 62 ARG HE   1 1 
       17 26208 1 1 66 ARG HG2  H 81.876   6.038  12.536 1.00 . A A . 62 ARG HG2  1 1 
       17 26209 1 1 66 ARG HG3  H 81.897   5.333  10.921 1.00 . A A . 62 ARG HG3  1 1 
       17 26210 1 1 66 ARG HH11 H 82.842   1.821  13.363 1.00 . A A . 62 ARG HH11 1 1 
       17 26211 1 1 66 ARG HH12 H 81.810   0.440  13.536 1.00 . A A . 62 ARG HH12 1 1 
       17 26212 1 1 66 ARG HH21 H 79.041   2.007  12.157 1.00 . A A . 62 ARG HH21 1 1 
       17 26213 1 1 66 ARG HH22 H 79.657   0.545  12.853 1.00 . A A . 62 ARG HH22 1 1 
       17 26214 1 1 66 ARG N    N 84.337   7.240   9.684 1.00 . A A . 62 ARG N    1 1 
       17 26215 1 1 66 ARG NE   N 81.146   3.318  12.335 1.00 . A A . 62 ARG NE   1 1 
       17 26216 1 1 66 ARG NH1  N 81.948   1.388  13.247 1.00 . A A . 62 ARG NH1  1 1 
       17 26217 1 1 66 ARG NH2  N 79.796   1.493  12.565 1.00 . A A . 62 ARG NH2  1 1 
       17 26218 1 1 66 ARG O    O 84.181   8.559  13.019 1.00 . A A . 62 ARG O    1 1 
       17 26219 1 1 67 ASP C    C 86.263  11.090  11.659 1.00 . A A . 63 ASP C    1 1 
       17 26220 1 1 67 ASP CA   C 86.540   9.653  12.086 1.00 . A A . 63 ASP CA   1 1 
       17 26221 1 1 67 ASP CB   C 88.011   9.320  11.858 1.00 . A A . 63 ASP CB   1 1 
       17 26222 1 1 67 ASP CG   C 88.369   8.016  12.566 1.00 . A A . 63 ASP CG   1 1 
       17 26223 1 1 67 ASP H    H 85.959   8.429  10.463 1.00 . A A . 63 ASP H    1 1 
       17 26224 1 1 67 ASP HA   H 86.330   9.563  13.137 1.00 . A A . 63 ASP HA   1 1 
       17 26225 1 1 67 ASP HB2  H 88.188   9.214  10.802 1.00 . A A . 63 ASP HB2  1 1 
       17 26226 1 1 67 ASP HB3  H 88.625  10.120  12.247 1.00 . A A . 63 ASP HB3  1 1 
       17 26227 1 1 67 ASP N    N 85.693   8.720  11.361 1.00 . A A . 63 ASP N    1 1 
       17 26228 1 1 67 ASP O    O 87.057  11.983  11.952 1.00 . A A . 63 ASP O    1 1 
       17 26229 1 1 67 ASP OD1  O 87.603   7.596  13.419 1.00 . A A . 63 ASP OD1  1 1 
       17 26230 1 1 67 ASP OD2  O 89.404   7.456  12.244 1.00 . A A . 63 ASP OD2  1 1 
       17 26231 1 1 68 ASN C    C 85.796  13.183   9.502 1.00 . A A . 64 ASN C    1 1 
       17 26232 1 1 68 ASN CA   C 84.777  12.643  10.494 1.00 . A A . 64 ASN CA   1 1 
       17 26233 1 1 68 ASN CB   C 84.640  13.610  11.671 1.00 . A A . 64 ASN CB   1 1 
       17 26234 1 1 68 ASN CG   C 83.610  13.084  12.660 1.00 . A A . 64 ASN CG   1 1 
       17 26235 1 1 68 ASN H    H 84.548  10.567  10.728 1.00 . A A . 64 ASN H    1 1 
       17 26236 1 1 68 ASN HA   H 83.824  12.577   9.999 1.00 . A A . 64 ASN HA   1 1 
       17 26237 1 1 68 ASN HB2  H 85.590  13.723  12.165 1.00 . A A . 64 ASN HB2  1 1 
       17 26238 1 1 68 ASN HB3  H 84.314  14.570  11.303 1.00 . A A . 64 ASN HB3  1 1 
       17 26239 1 1 68 ASN HD21 H 84.524  13.885  14.221 1.00 . A A . 64 ASN HD21 1 1 
       17 26240 1 1 68 ASN HD22 H 83.111  13.013  14.577 1.00 . A A . 64 ASN HD22 1 1 
       17 26241 1 1 68 ASN N    N 85.146  11.308  10.959 1.00 . A A . 64 ASN N    1 1 
       17 26242 1 1 68 ASN ND2  N 83.759  13.350  13.924 1.00 . A A . 64 ASN ND2  1 1 
       17 26243 1 1 68 ASN O    O 86.102  14.374   9.500 1.00 . A A . 64 ASN O    1 1 
       17 26244 1 1 68 ASN OD1  O 82.641  12.434  12.269 1.00 . A A . 64 ASN OD1  1 1 
       17 26245 1 1 69 THR C    C 86.732  12.386   6.240 1.00 . A A . 65 THR C    1 1 
       17 26246 1 1 69 THR CA   C 87.269  12.689   7.634 1.00 . A A . 65 THR CA   1 1 
       17 26247 1 1 69 THR CB   C 88.582  11.936   7.853 1.00 . A A . 65 THR CB   1 1 
       17 26248 1 1 69 THR CG2  C 89.262  12.460   9.115 1.00 . A A . 65 THR CG2  1 1 
       17 26249 1 1 69 THR H    H 86.000  11.363   8.692 1.00 . A A . 65 THR H    1 1 
       17 26250 1 1 69 THR HA   H 87.457  13.748   7.713 1.00 . A A . 65 THR HA   1 1 
       17 26251 1 1 69 THR HB   H 89.233  12.093   7.006 1.00 . A A . 65 THR HB   1 1 
       17 26252 1 1 69 THR HG1  H 88.098  10.378   8.912 1.00 . A A . 65 THR HG1  1 1 
       17 26253 1 1 69 THR HG21 H 89.844  11.670   9.565 1.00 . A A . 65 THR HG21 1 1 
       17 26254 1 1 69 THR HG22 H 88.510  12.798   9.814 1.00 . A A . 65 THR HG22 1 1 
       17 26255 1 1 69 THR HG23 H 89.910  13.284   8.857 1.00 . A A . 65 THR HG23 1 1 
       17 26256 1 1 69 THR N    N 86.300  12.296   8.650 1.00 . A A . 65 THR N    1 1 
       17 26257 1 1 69 THR O    O 86.263  11.280   5.973 1.00 . A A . 65 THR O    1 1 
       17 26258 1 1 69 THR OG1  O 88.315  10.548   7.992 1.00 . A A . 65 THR OG1  1 1 
       17 26259 1 1 70 PHE C    C 87.264  12.315   3.199 1.00 . A A . 66 PHE C    1 1 
       17 26260 1 1 70 PHE CA   C 86.310  13.197   3.991 1.00 . A A . 66 PHE CA   1 1 
       17 26261 1 1 70 PHE CB   C 86.185  14.556   3.293 1.00 . A A . 66 PHE CB   1 1 
       17 26262 1 1 70 PHE CD1  C 83.680  14.783   3.350 1.00 . A A . 66 PHE CD1  1 1 
       17 26263 1 1 70 PHE CD2  C 85.018  16.383   4.587 1.00 . A A . 66 PHE CD2  1 1 
       17 26264 1 1 70 PHE CE1  C 82.514  15.430   3.772 1.00 . A A . 66 PHE CE1  1 1 
       17 26265 1 1 70 PHE CE2  C 83.852  17.031   5.008 1.00 . A A . 66 PHE CE2  1 1 
       17 26266 1 1 70 PHE CG   C 84.932  15.257   3.756 1.00 . A A . 66 PHE CG   1 1 
       17 26267 1 1 70 PHE CZ   C 82.600  16.555   4.600 1.00 . A A . 66 PHE CZ   1 1 
       17 26268 1 1 70 PHE H    H 87.169  14.245   5.619 1.00 . A A . 66 PHE H    1 1 
       17 26269 1 1 70 PHE HA   H 85.339  12.729   4.022 1.00 . A A . 66 PHE HA   1 1 
       17 26270 1 1 70 PHE HB2  H 87.046  15.163   3.534 1.00 . A A . 66 PHE HB2  1 1 
       17 26271 1 1 70 PHE HB3  H 86.139  14.409   2.223 1.00 . A A . 66 PHE HB3  1 1 
       17 26272 1 1 70 PHE HD1  H 83.615  13.915   2.710 1.00 . A A . 66 PHE HD1  1 1 
       17 26273 1 1 70 PHE HD2  H 85.985  16.750   4.901 1.00 . A A . 66 PHE HD2  1 1 
       17 26274 1 1 70 PHE HE1  H 81.548  15.062   3.457 1.00 . A A . 66 PHE HE1  1 1 
       17 26275 1 1 70 PHE HE2  H 83.917  17.899   5.648 1.00 . A A . 66 PHE HE2  1 1 
       17 26276 1 1 70 PHE HZ   H 81.699  17.055   4.926 1.00 . A A . 66 PHE HZ   1 1 
       17 26277 1 1 70 PHE N    N 86.800  13.377   5.353 1.00 . A A . 66 PHE N    1 1 
       17 26278 1 1 70 PHE O    O 88.440  12.642   3.045 1.00 . A A . 66 PHE O    1 1 
       17 26279 1 1 71 PHE C    C 86.996  10.136   0.517 1.00 . A A . 67 PHE C    1 1 
       17 26280 1 1 71 PHE CA   C 87.557  10.270   1.925 1.00 . A A . 67 PHE CA   1 1 
       17 26281 1 1 71 PHE CB   C 87.564   8.899   2.605 1.00 . A A . 67 PHE CB   1 1 
       17 26282 1 1 71 PHE CD1  C 88.367   7.255   0.868 1.00 . A A . 67 PHE CD1  1 1 
       17 26283 1 1 71 PHE CD2  C 89.927   8.039   2.550 1.00 . A A . 67 PHE CD2  1 1 
       17 26284 1 1 71 PHE CE1  C 89.376   6.463   0.303 1.00 . A A . 67 PHE CE1  1 1 
       17 26285 1 1 71 PHE CE2  C 90.935   7.248   1.986 1.00 . A A . 67 PHE CE2  1 1 
       17 26286 1 1 71 PHE CG   C 88.643   8.041   1.992 1.00 . A A . 67 PHE CG   1 1 
       17 26287 1 1 71 PHE CZ   C 90.659   6.461   0.863 1.00 . A A . 67 PHE CZ   1 1 
       17 26288 1 1 71 PHE H    H 85.802  10.991   2.861 1.00 . A A . 67 PHE H    1 1 
       17 26289 1 1 71 PHE HA   H 88.570  10.638   1.869 1.00 . A A . 67 PHE HA   1 1 
       17 26290 1 1 71 PHE HB2  H 87.756   9.022   3.660 1.00 . A A . 67 PHE HB2  1 1 
       17 26291 1 1 71 PHE HB3  H 86.604   8.423   2.466 1.00 . A A . 67 PHE HB3  1 1 
       17 26292 1 1 71 PHE HD1  H 87.377   7.257   0.436 1.00 . A A . 67 PHE HD1  1 1 
       17 26293 1 1 71 PHE HD2  H 90.139   8.645   3.418 1.00 . A A . 67 PHE HD2  1 1 
       17 26294 1 1 71 PHE HE1  H 89.164   5.856  -0.564 1.00 . A A . 67 PHE HE1  1 1 
       17 26295 1 1 71 PHE HE2  H 91.924   7.247   2.419 1.00 . A A . 67 PHE HE2  1 1 
       17 26296 1 1 71 PHE HZ   H 91.438   5.851   0.428 1.00 . A A . 67 PHE HZ   1 1 
       17 26297 1 1 71 PHE N    N 86.746  11.196   2.701 1.00 . A A . 67 PHE N    1 1 
       17 26298 1 1 71 PHE O    O 85.885   9.639   0.325 1.00 . A A . 67 PHE O    1 1 
       17 26299 1 1 72 TYR C    C 87.604   9.129  -2.432 1.00 . A A . 68 TYR C    1 1 
       17 26300 1 1 72 TYR CA   C 87.321  10.510  -1.852 1.00 . A A . 68 TYR CA   1 1 
       17 26301 1 1 72 TYR CB   C 88.027  11.576  -2.695 1.00 . A A . 68 TYR CB   1 1 
       17 26302 1 1 72 TYR CD1  C 86.212  13.317  -2.845 1.00 . A A . 68 TYR CD1  1 1 
       17 26303 1 1 72 TYR CD2  C 88.209  13.829  -1.570 1.00 . A A . 68 TYR CD2  1 1 
       17 26304 1 1 72 TYR CE1  C 85.693  14.580  -2.542 1.00 . A A . 68 TYR CE1  1 1 
       17 26305 1 1 72 TYR CE2  C 87.690  15.094  -1.267 1.00 . A A . 68 TYR CE2  1 1 
       17 26306 1 1 72 TYR CG   C 87.470  12.940  -2.360 1.00 . A A . 68 TYR CG   1 1 
       17 26307 1 1 72 TYR CZ   C 86.431  15.470  -1.754 1.00 . A A . 68 TYR CZ   1 1 
       17 26308 1 1 72 TYR H    H 88.638  10.980  -0.258 1.00 . A A . 68 TYR H    1 1 
       17 26309 1 1 72 TYR HA   H 86.261  10.691  -1.887 1.00 . A A . 68 TYR HA   1 1 
       17 26310 1 1 72 TYR HB2  H 89.086  11.558  -2.484 1.00 . A A . 68 TYR HB2  1 1 
       17 26311 1 1 72 TYR HB3  H 87.866  11.370  -3.743 1.00 . A A . 68 TYR HB3  1 1 
       17 26312 1 1 72 TYR HD1  H 85.641  12.631  -3.453 1.00 . A A . 68 TYR HD1  1 1 
       17 26313 1 1 72 TYR HD2  H 89.179  13.540  -1.194 1.00 . A A . 68 TYR HD2  1 1 
       17 26314 1 1 72 TYR HE1  H 84.721  14.870  -2.917 1.00 . A A . 68 TYR HE1  1 1 
       17 26315 1 1 72 TYR HE2  H 88.259  15.781  -0.659 1.00 . A A . 68 TYR HE2  1 1 
       17 26316 1 1 72 TYR HH   H 85.374  16.997  -2.197 1.00 . A A . 68 TYR HH   1 1 
       17 26317 1 1 72 TYR N    N 87.764  10.588  -0.468 1.00 . A A . 68 TYR N    1 1 
       17 26318 1 1 72 TYR O    O 88.688   8.575  -2.247 1.00 . A A . 68 TYR O    1 1 
       17 26319 1 1 72 TYR OH   O 85.920  16.716  -1.457 1.00 . A A . 68 TYR OH   1 1 
       17 26320 1 1 73 TYR C    C 86.962   7.407  -5.260 1.00 . A A . 69 TYR C    1 1 
       17 26321 1 1 73 TYR CA   C 86.763   7.275  -3.757 1.00 . A A . 69 TYR CA   1 1 
       17 26322 1 1 73 TYR CB   C 85.533   6.415  -3.471 1.00 . A A . 69 TYR CB   1 1 
       17 26323 1 1 73 TYR CD1  C 86.307   4.737  -1.769 1.00 . A A . 69 TYR CD1  1 1 
       17 26324 1 1 73 TYR CD2  C 84.932   6.585  -1.022 1.00 . A A . 69 TYR CD2  1 1 
       17 26325 1 1 73 TYR CE1  C 86.363   4.248  -0.460 1.00 . A A . 69 TYR CE1  1 1 
       17 26326 1 1 73 TYR CE2  C 84.991   6.087   0.284 1.00 . A A . 69 TYR CE2  1 1 
       17 26327 1 1 73 TYR CG   C 85.592   5.906  -2.052 1.00 . A A . 69 TYR CG   1 1 
       17 26328 1 1 73 TYR CZ   C 85.703   4.925   0.562 1.00 . A A . 69 TYR CZ   1 1 
       17 26329 1 1 73 TYR H    H 85.782   9.083  -3.254 1.00 . A A . 69 TYR H    1 1 
       17 26330 1 1 73 TYR HA   H 87.629   6.787  -3.335 1.00 . A A . 69 TYR HA   1 1 
       17 26331 1 1 73 TYR HB2  H 84.639   7.005  -3.607 1.00 . A A . 69 TYR HB2  1 1 
       17 26332 1 1 73 TYR HB3  H 85.516   5.576  -4.151 1.00 . A A . 69 TYR HB3  1 1 
       17 26333 1 1 73 TYR HD1  H 86.817   4.213  -2.561 1.00 . A A . 69 TYR HD1  1 1 
       17 26334 1 1 73 TYR HD2  H 84.377   7.492  -1.233 1.00 . A A . 69 TYR HD2  1 1 
       17 26335 1 1 73 TYR HE1  H 86.911   3.346  -0.244 1.00 . A A . 69 TYR HE1  1 1 
       17 26336 1 1 73 TYR HE2  H 84.485   6.598   1.079 1.00 . A A . 69 TYR HE2  1 1 
       17 26337 1 1 73 TYR HH   H 84.848   4.374   2.175 1.00 . A A . 69 TYR HH   1 1 
       17 26338 1 1 73 TYR N    N 86.620   8.588  -3.140 1.00 . A A . 69 TYR N    1 1 
       17 26339 1 1 73 TYR O    O 86.486   8.357  -5.881 1.00 . A A . 69 TYR O    1 1 
       17 26340 1 1 73 TYR OH   O 85.749   4.446   1.850 1.00 . A A . 69 TYR OH   1 1 
       17 26341 1 1 74 ASN C    C 86.895   5.623  -8.018 1.00 . A A . 70 ASN C    1 1 
       17 26342 1 1 74 ASN CA   C 87.934   6.443  -7.266 1.00 . A A . 70 ASN CA   1 1 
       17 26343 1 1 74 ASN CB   C 89.327   5.872  -7.528 1.00 . A A . 70 ASN CB   1 1 
       17 26344 1 1 74 ASN CG   C 89.469   5.500  -8.998 1.00 . A A . 70 ASN CG   1 1 
       17 26345 1 1 74 ASN H    H 88.011   5.705  -5.288 1.00 . A A . 70 ASN H    1 1 
       17 26346 1 1 74 ASN HA   H 87.904   7.460  -7.627 1.00 . A A . 70 ASN HA   1 1 
       17 26347 1 1 74 ASN HB2  H 90.069   6.614  -7.274 1.00 . A A . 70 ASN HB2  1 1 
       17 26348 1 1 74 ASN HB3  H 89.475   4.993  -6.919 1.00 . A A . 70 ASN HB3  1 1 
       17 26349 1 1 74 ASN HD21 H 89.757   3.572  -8.618 1.00 . A A . 70 ASN HD21 1 1 
       17 26350 1 1 74 ASN HD22 H 89.779   3.997 -10.260 1.00 . A A . 70 ASN HD22 1 1 
       17 26351 1 1 74 ASN N    N 87.669   6.443  -5.835 1.00 . A A . 70 ASN N    1 1 
       17 26352 1 1 74 ASN ND2  N 89.687   4.252  -9.320 1.00 . A A . 70 ASN ND2  1 1 
       17 26353 1 1 74 ASN O    O 86.772   4.416  -7.809 1.00 . A A . 70 ASN O    1 1 
       17 26354 1 1 74 ASN OD1  O 89.378   6.361  -9.874 1.00 . A A . 70 ASN OD1  1 1 
       17 26355 1 1 75 LYS C    C 85.764   4.491 -10.516 1.00 . A A . 71 LYS C    1 1 
       17 26356 1 1 75 LYS CA   C 85.136   5.603  -9.687 1.00 . A A . 71 LYS CA   1 1 
       17 26357 1 1 75 LYS CB   C 84.430   6.597 -10.612 1.00 . A A . 71 LYS CB   1 1 
       17 26358 1 1 75 LYS CD   C 84.892   8.271 -12.418 1.00 . A A . 71 LYS CD   1 1 
       17 26359 1 1 75 LYS CE   C 85.518   7.648 -13.667 1.00 . A A . 71 LYS CE   1 1 
       17 26360 1 1 75 LYS CG   C 85.455   7.587 -11.169 1.00 . A A . 71 LYS CG   1 1 
       17 26361 1 1 75 LYS H    H 86.301   7.246  -9.032 1.00 . A A . 71 LYS H    1 1 
       17 26362 1 1 75 LYS HA   H 84.412   5.171  -9.018 1.00 . A A . 71 LYS HA   1 1 
       17 26363 1 1 75 LYS HB2  H 83.966   6.058 -11.425 1.00 . A A . 71 LYS HB2  1 1 
       17 26364 1 1 75 LYS HB3  H 83.678   7.134 -10.056 1.00 . A A . 71 LYS HB3  1 1 
       17 26365 1 1 75 LYS HD2  H 83.820   8.145 -12.448 1.00 . A A . 71 LYS HD2  1 1 
       17 26366 1 1 75 LYS HD3  H 85.128   9.325 -12.389 1.00 . A A . 71 LYS HD3  1 1 
       17 26367 1 1 75 LYS HE2  H 85.527   6.573 -13.566 1.00 . A A . 71 LYS HE2  1 1 
       17 26368 1 1 75 LYS HE3  H 84.937   7.922 -14.536 1.00 . A A . 71 LYS HE3  1 1 
       17 26369 1 1 75 LYS HG2  H 85.674   8.333 -10.420 1.00 . A A . 71 LYS HG2  1 1 
       17 26370 1 1 75 LYS HG3  H 86.361   7.059 -11.427 1.00 . A A . 71 LYS HG3  1 1 
       17 26371 1 1 75 LYS HZ1  H 87.479   7.865 -13.000 1.00 . A A . 71 LYS HZ1  1 1 
       17 26372 1 1 75 LYS HZ2  H 86.904   9.184 -13.902 1.00 . A A . 71 LYS HZ2  1 1 
       17 26373 1 1 75 LYS HZ3  H 87.334   7.739 -14.685 1.00 . A A . 71 LYS HZ3  1 1 
       17 26374 1 1 75 LYS N    N 86.156   6.286  -8.902 1.00 . A A . 71 LYS N    1 1 
       17 26375 1 1 75 LYS NZ   N 86.913   8.146 -13.826 1.00 . A A . 71 LYS NZ   1 1 
       17 26376 1 1 75 LYS O    O 85.165   3.439 -10.720 1.00 . A A . 71 LYS O    1 1 
       17 26377 1 1 76 GLU C    C 88.120   2.567 -10.877 1.00 . A A . 72 GLU C    1 1 
       17 26378 1 1 76 GLU CA   C 87.653   3.699 -11.776 1.00 . A A . 72 GLU CA   1 1 
       17 26379 1 1 76 GLU CB   C 88.858   4.299 -12.502 1.00 . A A . 72 GLU CB   1 1 
       17 26380 1 1 76 GLU CD   C 89.588   5.941 -14.228 1.00 . A A . 72 GLU CD   1 1 
       17 26381 1 1 76 GLU CG   C 88.383   5.272 -13.577 1.00 . A A . 72 GLU CG   1 1 
       17 26382 1 1 76 GLU H    H 87.430   5.562 -10.789 1.00 . A A . 72 GLU H    1 1 
       17 26383 1 1 76 GLU HA   H 86.962   3.306 -12.504 1.00 . A A . 72 GLU HA   1 1 
       17 26384 1 1 76 GLU HB2  H 89.478   4.828 -11.793 1.00 . A A . 72 GLU HB2  1 1 
       17 26385 1 1 76 GLU HB3  H 89.431   3.510 -12.962 1.00 . A A . 72 GLU HB3  1 1 
       17 26386 1 1 76 GLU HG2  H 87.820   4.734 -14.326 1.00 . A A . 72 GLU HG2  1 1 
       17 26387 1 1 76 GLU HG3  H 87.758   6.024 -13.126 1.00 . A A . 72 GLU HG3  1 1 
       17 26388 1 1 76 GLU N    N 86.979   4.714 -10.983 1.00 . A A . 72 GLU N    1 1 
       17 26389 1 1 76 GLU O    O 89.309   2.284 -10.812 1.00 . A A . 72 GLU O    1 1 
       17 26390 1 1 76 GLU OE1  O 90.686   5.743 -13.734 1.00 . A A . 72 GLU OE1  1 1 
       17 26391 1 1 76 GLU OE2  O 89.396   6.641 -15.208 1.00 . A A . 72 GLU OE2  1 1 
       17 26392 1 1 77 ARG C    C 88.689   0.035  -9.739 1.00 . A A . 73 ARG C    1 1 
       17 26393 1 1 77 ARG CA   C 87.494   0.853  -9.250 1.00 . A A . 73 ARG CA   1 1 
       17 26394 1 1 77 ARG CB   C 86.281  -0.067  -9.105 1.00 . A A . 73 ARG CB   1 1 
       17 26395 1 1 77 ARG CD   C 86.899  -0.607  -6.737 1.00 . A A . 73 ARG CD   1 1 
       17 26396 1 1 77 ARG CG   C 85.794  -0.075  -7.653 1.00 . A A . 73 ARG CG   1 1 
       17 26397 1 1 77 ARG CZ   C 87.020   0.952  -4.872 1.00 . A A . 73 ARG CZ   1 1 
       17 26398 1 1 77 ARG H    H 86.244   2.242 -10.241 1.00 . A A . 73 ARG H    1 1 
       17 26399 1 1 77 ARG HA   H 87.730   1.272  -8.284 1.00 . A A . 73 ARG HA   1 1 
       17 26400 1 1 77 ARG HB2  H 85.485   0.287  -9.746 1.00 . A A . 73 ARG HB2  1 1 
       17 26401 1 1 77 ARG HB3  H 86.553  -1.070  -9.397 1.00 . A A . 73 ARG HB3  1 1 
       17 26402 1 1 77 ARG HD2  H 86.472  -1.298  -6.033 1.00 . A A . 73 ARG HD2  1 1 
       17 26403 1 1 77 ARG HD3  H 87.641  -1.118  -7.332 1.00 . A A . 73 ARG HD3  1 1 
       17 26404 1 1 77 ARG HE   H 88.342   0.900  -6.375 1.00 . A A . 73 ARG HE   1 1 
       17 26405 1 1 77 ARG HG2  H 85.528   0.928  -7.355 1.00 . A A . 73 ARG HG2  1 1 
       17 26406 1 1 77 ARG HG3  H 84.929  -0.716  -7.574 1.00 . A A . 73 ARG HG3  1 1 
       17 26407 1 1 77 ARG HH11 H 85.506  -0.356  -4.835 1.00 . A A . 73 ARG HH11 1 1 
       17 26408 1 1 77 ARG HH12 H 85.567   0.758  -3.510 1.00 . A A . 73 ARG HH12 1 1 
       17 26409 1 1 77 ARG HH21 H 88.425   2.359  -4.635 1.00 . A A . 73 ARG HH21 1 1 
       17 26410 1 1 77 ARG HH22 H 87.216   2.291  -3.397 1.00 . A A . 73 ARG HH22 1 1 
       17 26411 1 1 77 ARG N    N 87.175   1.945 -10.168 1.00 . A A . 73 ARG N    1 1 
       17 26412 1 1 77 ARG NE   N 87.530   0.491  -6.012 1.00 . A A . 73 ARG NE   1 1 
       17 26413 1 1 77 ARG NH1  N 85.947   0.409  -4.367 1.00 . A A . 73 ARG NH1  1 1 
       17 26414 1 1 77 ARG NH2  N 87.599   1.944  -4.254 1.00 . A A . 73 ARG NH2  1 1 
       17 26415 1 1 77 ARG O    O 88.746  -0.373 -10.900 1.00 . A A . 73 ARG O    1 1 
       17 26416 1 1 78 GLU C    C 90.908  -2.206  -8.260 1.00 . A A . 74 GLU C    1 1 
       17 26417 1 1 78 GLU CA   C 90.828  -0.974  -9.154 1.00 . A A . 74 GLU CA   1 1 
       17 26418 1 1 78 GLU CB   C 92.077  -0.111  -8.967 1.00 . A A . 74 GLU CB   1 1 
       17 26419 1 1 78 GLU CD   C 92.666  -0.054 -11.408 1.00 . A A . 74 GLU CD   1 1 
       17 26420 1 1 78 GLU CG   C 92.270   0.784 -10.194 1.00 . A A . 74 GLU CG   1 1 
       17 26421 1 1 78 GLU H    H 89.521   0.150  -7.926 1.00 . A A . 74 GLU H    1 1 
       17 26422 1 1 78 GLU HA   H 90.774  -1.290 -10.182 1.00 . A A . 74 GLU HA   1 1 
       17 26423 1 1 78 GLU HB2  H 91.957   0.506  -8.088 1.00 . A A . 74 GLU HB2  1 1 
       17 26424 1 1 78 GLU HB3  H 92.942  -0.745  -8.847 1.00 . A A . 74 GLU HB3  1 1 
       17 26425 1 1 78 GLU HG2  H 91.348   1.298 -10.405 1.00 . A A . 74 GLU HG2  1 1 
       17 26426 1 1 78 GLU HG3  H 93.041   1.505  -9.991 1.00 . A A . 74 GLU HG3  1 1 
       17 26427 1 1 78 GLU N    N 89.635  -0.201  -8.835 1.00 . A A . 74 GLU N    1 1 
       17 26428 1 1 78 GLU O    O 91.990  -2.630  -7.860 1.00 . A A . 74 GLU O    1 1 
       17 26429 1 1 78 GLU OE1  O 93.336  -1.056 -11.221 1.00 . A A . 74 GLU OE1  1 1 
       17 26430 1 1 78 GLU OE2  O 92.288   0.318 -12.506 1.00 . A A . 74 GLU OE2  1 1 
       17 26431 1 1 79 CYS C    C 89.793  -5.238  -7.948 1.00 . A A . 75 CYS C    1 1 
       17 26432 1 1 79 CYS CA   C 89.684  -3.965  -7.116 1.00 . A A . 75 CYS CA   1 1 
       17 26433 1 1 79 CYS CB   C 88.375  -3.985  -6.332 1.00 . A A . 75 CYS CB   1 1 
       17 26434 1 1 79 CYS H    H 88.918  -2.403  -8.321 1.00 . A A . 75 CYS H    1 1 
       17 26435 1 1 79 CYS HA   H 90.504  -3.938  -6.413 1.00 . A A . 75 CYS HA   1 1 
       17 26436 1 1 79 CYS HB2  H 88.537  -3.560  -5.352 1.00 . A A . 75 CYS HB2  1 1 
       17 26437 1 1 79 CYS HB3  H 87.631  -3.408  -6.857 1.00 . A A . 75 CYS HB3  1 1 
       17 26438 1 1 79 CYS HG   H 87.927  -5.957  -5.247 1.00 . A A . 75 CYS HG   1 1 
       17 26439 1 1 79 CYS N    N 89.748  -2.777  -7.957 1.00 . A A . 75 CYS N    1 1 
       17 26440 1 1 79 CYS O    O 89.298  -5.304  -9.074 1.00 . A A . 75 CYS O    1 1 
       17 26441 1 1 79 CYS SG   S 87.812  -5.694  -6.164 1.00 . A A . 75 CYS SG   1 1 
       17 26442 1 1 80 GLU C    C 90.133  -8.667  -7.164 1.00 . A A . 76 GLU C    1 1 
       17 26443 1 1 80 GLU CA   C 90.616  -7.526  -8.053 1.00 . A A . 76 GLU CA   1 1 
       17 26444 1 1 80 GLU CB   C 92.085  -7.735  -8.416 1.00 . A A . 76 GLU CB   1 1 
       17 26445 1 1 80 GLU CD   C 93.976  -6.836  -9.786 1.00 . A A . 76 GLU CD   1 1 
       17 26446 1 1 80 GLU CG   C 92.474  -6.766  -9.535 1.00 . A A . 76 GLU CG   1 1 
       17 26447 1 1 80 GLU H    H 90.809  -6.131  -6.474 1.00 . A A . 76 GLU H    1 1 
       17 26448 1 1 80 GLU HA   H 90.030  -7.522  -8.961 1.00 . A A . 76 GLU HA   1 1 
       17 26449 1 1 80 GLU HB2  H 92.701  -7.550  -7.547 1.00 . A A . 76 GLU HB2  1 1 
       17 26450 1 1 80 GLU HB3  H 92.232  -8.749  -8.754 1.00 . A A . 76 GLU HB3  1 1 
       17 26451 1 1 80 GLU HG2  H 91.946  -7.033 -10.440 1.00 . A A . 76 GLU HG2  1 1 
       17 26452 1 1 80 GLU HG3  H 92.206  -5.761  -9.248 1.00 . A A . 76 GLU HG3  1 1 
       17 26453 1 1 80 GLU N    N 90.441  -6.247  -7.376 1.00 . A A . 76 GLU N    1 1 
       17 26454 1 1 80 GLU O    O 89.791  -8.452  -6.003 1.00 . A A . 76 GLU O    1 1 
       17 26455 1 1 80 GLU OE1  O 94.673  -7.372  -8.942 1.00 . A A . 76 GLU OE1  1 1 
       17 26456 1 1 80 GLU OE2  O 94.406  -6.354 -10.822 1.00 . A A . 76 GLU OE2  1 1 
       17 26457 1 1 81 ASP C    C 90.348 -11.128  -5.626 1.00 . A A . 77 ASP C    1 1 
       17 26458 1 1 81 ASP CA   C 89.645 -11.048  -6.980 1.00 . A A . 77 ASP CA   1 1 
       17 26459 1 1 81 ASP CB   C 89.951 -12.313  -7.788 1.00 . A A . 77 ASP CB   1 1 
       17 26460 1 1 81 ASP CG   C 89.218 -13.508  -7.191 1.00 . A A . 77 ASP CG   1 1 
       17 26461 1 1 81 ASP H    H 90.373  -9.975  -8.659 1.00 . A A . 77 ASP H    1 1 
       17 26462 1 1 81 ASP HA   H 88.580 -10.981  -6.823 1.00 . A A . 77 ASP HA   1 1 
       17 26463 1 1 81 ASP HB2  H 89.633 -12.170  -8.810 1.00 . A A . 77 ASP HB2  1 1 
       17 26464 1 1 81 ASP HB3  H 91.014 -12.501  -7.767 1.00 . A A . 77 ASP HB3  1 1 
       17 26465 1 1 81 ASP N    N 90.097  -9.874  -7.724 1.00 . A A . 77 ASP N    1 1 
       17 26466 1 1 81 ASP O    O 89.823 -11.707  -4.669 1.00 . A A . 77 ASP O    1 1 
       17 26467 1 1 81 ASP OD1  O 88.197 -13.296  -6.557 1.00 . A A . 77 ASP OD1  1 1 
       17 26468 1 1 81 ASP OD2  O 89.688 -14.619  -7.374 1.00 . A A . 77 ASP OD2  1 1 
       17 26469 1 1 82 LYS C    C 91.577  -9.691  -3.240 1.00 . A A . 78 LYS C    1 1 
       17 26470 1 1 82 LYS CA   C 92.291 -10.504  -4.315 1.00 . A A . 78 LYS CA   1 1 
       17 26471 1 1 82 LYS CB   C 93.677  -9.898  -4.561 1.00 . A A . 78 LYS CB   1 1 
       17 26472 1 1 82 LYS CD   C 94.895 -11.529  -3.109 1.00 . A A . 78 LYS CD   1 1 
       17 26473 1 1 82 LYS CE   C 96.280 -11.154  -2.579 1.00 . A A . 78 LYS CE   1 1 
       17 26474 1 1 82 LYS CG   C 94.731 -11.006  -4.540 1.00 . A A . 78 LYS CG   1 1 
       17 26475 1 1 82 LYS H    H 91.864 -10.044  -6.340 1.00 . A A . 78 LYS H    1 1 
       17 26476 1 1 82 LYS HA   H 92.411 -11.518  -3.968 1.00 . A A . 78 LYS HA   1 1 
       17 26477 1 1 82 LYS HB2  H 93.688  -9.410  -5.525 1.00 . A A . 78 LYS HB2  1 1 
       17 26478 1 1 82 LYS HB3  H 93.898  -9.175  -3.790 1.00 . A A . 78 LYS HB3  1 1 
       17 26479 1 1 82 LYS HD2  H 94.139 -11.089  -2.474 1.00 . A A . 78 LYS HD2  1 1 
       17 26480 1 1 82 LYS HD3  H 94.789 -12.603  -3.104 1.00 . A A . 78 LYS HD3  1 1 
       17 26481 1 1 82 LYS HE2  H 96.413 -10.084  -2.644 1.00 . A A . 78 LYS HE2  1 1 
       17 26482 1 1 82 LYS HE3  H 96.368 -11.467  -1.550 1.00 . A A . 78 LYS HE3  1 1 
       17 26483 1 1 82 LYS HG2  H 94.419 -11.812  -5.186 1.00 . A A . 78 LYS HG2  1 1 
       17 26484 1 1 82 LYS HG3  H 95.675 -10.610  -4.886 1.00 . A A . 78 LYS HG3  1 1 
       17 26485 1 1 82 LYS HZ1  H 98.164 -11.224  -3.464 1.00 . A A . 78 LYS HZ1  1 1 
       17 26486 1 1 82 LYS HZ2  H 96.952 -12.021  -4.349 1.00 . A A . 78 LYS HZ2  1 1 
       17 26487 1 1 82 LYS HZ3  H 97.588 -12.732  -2.944 1.00 . A A . 78 LYS HZ3  1 1 
       17 26488 1 1 82 LYS N    N 91.523 -10.518  -5.552 1.00 . A A . 78 LYS N    1 1 
       17 26489 1 1 82 LYS NZ   N 97.325 -11.834  -3.395 1.00 . A A . 78 LYS NZ   1 1 
       17 26490 1 1 82 LYS O    O 91.635 -10.017  -2.053 1.00 . A A . 78 LYS O    1 1 
       17 26491 1 1 83 GLU C    C 88.820  -8.414  -2.371 1.00 . A A . 79 GLU C    1 1 
       17 26492 1 1 83 GLU CA   C 90.168  -7.802  -2.708 1.00 . A A . 79 GLU CA   1 1 
       17 26493 1 1 83 GLU CB   C 89.967  -6.409  -3.293 1.00 . A A . 79 GLU CB   1 1 
       17 26494 1 1 83 GLU CD   C 92.073  -5.508  -2.287 1.00 . A A . 79 GLU CD   1 1 
       17 26495 1 1 83 GLU CG   C 91.328  -5.779  -3.589 1.00 . A A . 79 GLU CG   1 1 
       17 26496 1 1 83 GLU H    H 90.829  -8.434  -4.610 1.00 . A A . 79 GLU H    1 1 
       17 26497 1 1 83 GLU HA   H 90.751  -7.718  -1.805 1.00 . A A . 79 GLU HA   1 1 
       17 26498 1 1 83 GLU HB2  H 89.398  -6.484  -4.206 1.00 . A A . 79 GLU HB2  1 1 
       17 26499 1 1 83 GLU HB3  H 89.434  -5.795  -2.584 1.00 . A A . 79 GLU HB3  1 1 
       17 26500 1 1 83 GLU HG2  H 91.909  -6.454  -4.200 1.00 . A A . 79 GLU HG2  1 1 
       17 26501 1 1 83 GLU HG3  H 91.184  -4.850  -4.118 1.00 . A A . 79 GLU HG3  1 1 
       17 26502 1 1 83 GLU N    N 90.884  -8.640  -3.656 1.00 . A A . 79 GLU N    1 1 
       17 26503 1 1 83 GLU O    O 88.308  -8.236  -1.268 1.00 . A A . 79 GLU O    1 1 
       17 26504 1 1 83 GLU OE1  O 91.431  -5.492  -1.250 1.00 . A A . 79 GLU OE1  1 1 
       17 26505 1 1 83 GLU OE2  O 93.278  -5.317  -2.345 1.00 . A A . 79 GLU OE2  1 1 
       17 26506 1 1 84 VAL C    C 87.048 -10.708  -1.914 1.00 . A A . 80 VAL C    1 1 
       17 26507 1 1 84 VAL CA   C 86.954  -9.763  -3.105 1.00 . A A . 80 VAL CA   1 1 
       17 26508 1 1 84 VAL CB   C 86.556 -10.550  -4.346 1.00 . A A . 80 VAL CB   1 1 
       17 26509 1 1 84 VAL CG1  C 85.268 -11.328  -4.074 1.00 . A A . 80 VAL CG1  1 1 
       17 26510 1 1 84 VAL CG2  C 86.327  -9.574  -5.502 1.00 . A A . 80 VAL CG2  1 1 
       17 26511 1 1 84 VAL H    H 88.685  -9.239  -4.195 1.00 . A A . 80 VAL H    1 1 
       17 26512 1 1 84 VAL HA   H 86.207  -9.014  -2.924 1.00 . A A . 80 VAL HA   1 1 
       17 26513 1 1 84 VAL HB   H 87.346 -11.242  -4.605 1.00 . A A . 80 VAL HB   1 1 
       17 26514 1 1 84 VAL HG11 H 85.403 -12.014  -3.252 1.00 . A A . 80 VAL HG11 1 1 
       17 26515 1 1 84 VAL HG12 H 85.012 -11.880  -4.948 1.00 . A A . 80 VAL HG12 1 1 
       17 26516 1 1 84 VAL HG13 H 84.474 -10.634  -3.844 1.00 . A A . 80 VAL HG13 1 1 
       17 26517 1 1 84 VAL HG21 H 85.496  -8.928  -5.265 1.00 . A A . 80 VAL HG21 1 1 
       17 26518 1 1 84 VAL HG22 H 86.110 -10.126  -6.404 1.00 . A A . 80 VAL HG22 1 1 
       17 26519 1 1 84 VAL HG23 H 87.215  -8.979  -5.647 1.00 . A A . 80 VAL HG23 1 1 
       17 26520 1 1 84 VAL N    N 88.245  -9.136  -3.324 1.00 . A A . 80 VAL N    1 1 
       17 26521 1 1 84 VAL O    O 86.197 -10.700  -1.025 1.00 . A A . 80 VAL O    1 1 
       17 26522 1 1 85 HIS C    C 88.623 -11.746   0.487 1.00 . A A . 81 HIS C    1 1 
       17 26523 1 1 85 HIS CA   C 88.306 -12.469  -0.817 1.00 . A A . 81 HIS CA   1 1 
       17 26524 1 1 85 HIS CB   C 89.447 -13.430  -1.153 1.00 . A A . 81 HIS CB   1 1 
       17 26525 1 1 85 HIS CD2  C 88.513 -15.709  -2.058 1.00 . A A . 81 HIS CD2  1 1 
       17 26526 1 1 85 HIS CE1  C 88.493 -15.229  -4.170 1.00 . A A . 81 HIS CE1  1 1 
       17 26527 1 1 85 HIS CG   C 88.981 -14.424  -2.178 1.00 . A A . 81 HIS CG   1 1 
       17 26528 1 1 85 HIS H    H 88.746 -11.464  -2.649 1.00 . A A . 81 HIS H    1 1 
       17 26529 1 1 85 HIS HA   H 87.401 -13.042  -0.681 1.00 . A A . 81 HIS HA   1 1 
       17 26530 1 1 85 HIS HB2  H 90.282 -12.870  -1.546 1.00 . A A . 81 HIS HB2  1 1 
       17 26531 1 1 85 HIS HB3  H 89.752 -13.951  -0.258 1.00 . A A . 81 HIS HB3  1 1 
       17 26532 1 1 85 HIS HD2  H 88.396 -16.244  -1.127 1.00 . A A . 81 HIS HD2  1 1 
       17 26533 1 1 85 HIS HE1  H 88.368 -15.298  -5.240 1.00 . A A . 81 HIS HE1  1 1 
       17 26534 1 1 85 HIS HE2  H 87.852 -17.103  -3.531 1.00 . A A . 81 HIS HE2  1 1 
       17 26535 1 1 85 HIS N    N 88.099 -11.517  -1.908 1.00 . A A . 81 HIS N    1 1 
       17 26536 1 1 85 HIS ND1  N 88.959 -14.139  -3.534 1.00 . A A . 81 HIS ND1  1 1 
       17 26537 1 1 85 HIS NE2  N 88.204 -16.215  -3.316 1.00 . A A . 81 HIS NE2  1 1 
       17 26538 1 1 85 HIS O    O 88.143 -12.133   1.550 1.00 . A A . 81 HIS O    1 1 
       17 26539 1 1 86 LYS C    C 88.591  -9.140   2.116 1.00 . A A . 82 LYS C    1 1 
       17 26540 1 1 86 LYS CA   C 89.791  -9.928   1.594 1.00 . A A . 82 LYS CA   1 1 
       17 26541 1 1 86 LYS CB   C 90.935  -8.970   1.266 1.00 . A A . 82 LYS CB   1 1 
       17 26542 1 1 86 LYS CD   C 93.256  -9.457   2.045 1.00 . A A . 82 LYS CD   1 1 
       17 26543 1 1 86 LYS CE   C 93.692  -7.996   1.918 1.00 . A A . 82 LYS CE   1 1 
       17 26544 1 1 86 LYS CG   C 92.208  -9.772   0.978 1.00 . A A . 82 LYS CG   1 1 
       17 26545 1 1 86 LYS H    H 89.782 -10.418  -0.476 1.00 . A A . 82 LYS H    1 1 
       17 26546 1 1 86 LYS HA   H 90.117 -10.612   2.362 1.00 . A A . 82 LYS HA   1 1 
       17 26547 1 1 86 LYS HB2  H 90.674  -8.382   0.402 1.00 . A A . 82 LYS HB2  1 1 
       17 26548 1 1 86 LYS HB3  H 91.107  -8.317   2.108 1.00 . A A . 82 LYS HB3  1 1 
       17 26549 1 1 86 LYS HD2  H 92.832  -9.624   3.026 1.00 . A A . 82 LYS HD2  1 1 
       17 26550 1 1 86 LYS HD3  H 94.112 -10.100   1.909 1.00 . A A . 82 LYS HD3  1 1 
       17 26551 1 1 86 LYS HE2  H 94.763  -7.950   1.781 1.00 . A A . 82 LYS HE2  1 1 
       17 26552 1 1 86 LYS HE3  H 93.202  -7.541   1.069 1.00 . A A . 82 LYS HE3  1 1 
       17 26553 1 1 86 LYS HG2  H 91.982 -10.829   0.993 1.00 . A A . 82 LYS HG2  1 1 
       17 26554 1 1 86 LYS HG3  H 92.593  -9.503   0.007 1.00 . A A . 82 LYS HG3  1 1 
       17 26555 1 1 86 LYS HZ1  H 93.961  -6.454   3.290 1.00 . A A . 82 LYS HZ1  1 1 
       17 26556 1 1 86 LYS HZ2  H 93.388  -7.899   3.975 1.00 . A A . 82 LYS HZ2  1 1 
       17 26557 1 1 86 LYS HZ3  H 92.342  -6.910   3.071 1.00 . A A . 82 LYS HZ3  1 1 
       17 26558 1 1 86 LYS N    N 89.428 -10.692   0.404 1.00 . A A . 82 LYS N    1 1 
       17 26559 1 1 86 LYS NZ   N 93.318  -7.258   3.157 1.00 . A A . 82 LYS NZ   1 1 
       17 26560 1 1 86 LYS O    O 88.500  -8.844   3.307 1.00 . A A . 82 LYS O    1 1 
       17 26561 1 1 87 VAL C    C 85.378  -8.980   2.062 1.00 . A A . 83 VAL C    1 1 
       17 26562 1 1 87 VAL CA   C 86.485  -8.046   1.581 1.00 . A A . 83 VAL CA   1 1 
       17 26563 1 1 87 VAL CB   C 85.989  -7.235   0.382 1.00 . A A . 83 VAL CB   1 1 
       17 26564 1 1 87 VAL CG1  C 84.688  -6.522   0.754 1.00 . A A . 83 VAL CG1  1 1 
       17 26565 1 1 87 VAL CG2  C 87.046  -6.195  -0.001 1.00 . A A . 83 VAL CG2  1 1 
       17 26566 1 1 87 VAL H    H 87.808  -9.065   0.280 1.00 . A A . 83 VAL H    1 1 
       17 26567 1 1 87 VAL HA   H 86.738  -7.366   2.379 1.00 . A A . 83 VAL HA   1 1 
       17 26568 1 1 87 VAL HB   H 85.812  -7.897  -0.453 1.00 . A A . 83 VAL HB   1 1 
       17 26569 1 1 87 VAL HG11 H 84.471  -5.762   0.018 1.00 . A A . 83 VAL HG11 1 1 
       17 26570 1 1 87 VAL HG12 H 84.795  -6.061   1.725 1.00 . A A . 83 VAL HG12 1 1 
       17 26571 1 1 87 VAL HG13 H 83.882  -7.238   0.783 1.00 . A A . 83 VAL HG13 1 1 
       17 26572 1 1 87 VAL HG21 H 87.059  -6.075  -1.074 1.00 . A A . 83 VAL HG21 1 1 
       17 26573 1 1 87 VAL HG22 H 88.017  -6.526   0.337 1.00 . A A . 83 VAL HG22 1 1 
       17 26574 1 1 87 VAL HG23 H 86.805  -5.252   0.464 1.00 . A A . 83 VAL HG23 1 1 
       17 26575 1 1 87 VAL N    N 87.678  -8.803   1.213 1.00 . A A . 83 VAL N    1 1 
       17 26576 1 1 87 VAL O    O 85.116 -10.014   1.448 1.00 . A A . 83 VAL O    1 1 
       17 26577 1 1 88 LYS C    C 82.300  -8.767   3.401 1.00 . A A . 84 LYS C    1 1 
       17 26578 1 1 88 LYS CA   C 83.647  -9.409   3.715 1.00 . A A . 84 LYS CA   1 1 
       17 26579 1 1 88 LYS CB   C 83.814  -9.531   5.232 1.00 . A A . 84 LYS CB   1 1 
       17 26580 1 1 88 LYS CD   C 83.992  -8.267   7.374 1.00 . A A . 84 LYS CD   1 1 
       17 26581 1 1 88 LYS CE   C 84.561  -6.963   7.922 1.00 . A A . 84 LYS CE   1 1 
       17 26582 1 1 88 LYS CG   C 83.814  -8.139   5.862 1.00 . A A . 84 LYS CG   1 1 
       17 26583 1 1 88 LYS H    H 84.975  -7.763   3.601 1.00 . A A . 84 LYS H    1 1 
       17 26584 1 1 88 LYS HA   H 83.679 -10.394   3.276 1.00 . A A . 84 LYS HA   1 1 
       17 26585 1 1 88 LYS HB2  H 83.001 -10.112   5.642 1.00 . A A . 84 LYS HB2  1 1 
       17 26586 1 1 88 LYS HB3  H 84.752 -10.017   5.453 1.00 . A A . 84 LYS HB3  1 1 
       17 26587 1 1 88 LYS HD2  H 83.034  -8.466   7.834 1.00 . A A . 84 LYS HD2  1 1 
       17 26588 1 1 88 LYS HD3  H 84.672  -9.076   7.593 1.00 . A A . 84 LYS HD3  1 1 
       17 26589 1 1 88 LYS HE2  H 84.632  -7.027   8.997 1.00 . A A . 84 LYS HE2  1 1 
       17 26590 1 1 88 LYS HE3  H 85.543  -6.804   7.505 1.00 . A A . 84 LYS HE3  1 1 
       17 26591 1 1 88 LYS HG2  H 84.622  -7.554   5.449 1.00 . A A . 84 LYS HG2  1 1 
       17 26592 1 1 88 LYS HG3  H 82.873  -7.649   5.656 1.00 . A A . 84 LYS HG3  1 1 
       17 26593 1 1 88 LYS HZ1  H 83.418  -5.289   8.398 1.00 . A A . 84 LYS HZ1  1 1 
       17 26594 1 1 88 LYS HZ2  H 82.806  -6.199   7.102 1.00 . A A . 84 LYS HZ2  1 1 
       17 26595 1 1 88 LYS HZ3  H 84.167  -5.206   6.879 1.00 . A A . 84 LYS HZ3  1 1 
       17 26596 1 1 88 LYS N    N 84.729  -8.603   3.160 1.00 . A A . 84 LYS N    1 1 
       17 26597 1 1 88 LYS NZ   N 83.670  -5.829   7.548 1.00 . A A . 84 LYS NZ   1 1 
       17 26598 1 1 88 LYS O    O 82.228  -7.563   3.148 1.00 . A A . 84 LYS O    1 1 
       17 26599 1 1 89 VAL C    C 78.963  -9.393   4.285 1.00 . A A . 85 VAL C    1 1 
       17 26600 1 1 89 VAL CA   C 79.903  -9.059   3.130 1.00 . A A . 85 VAL CA   1 1 
       17 26601 1 1 89 VAL CB   C 79.376  -9.686   1.838 1.00 . A A . 85 VAL CB   1 1 
       17 26602 1 1 89 VAL CG1  C 78.087  -8.986   1.400 1.00 . A A . 85 VAL CG1  1 1 
       17 26603 1 1 89 VAL CG2  C 80.432  -9.553   0.744 1.00 . A A . 85 VAL CG2  1 1 
       17 26604 1 1 89 VAL H    H 81.355 -10.521   3.623 1.00 . A A . 85 VAL H    1 1 
       17 26605 1 1 89 VAL HA   H 79.951  -7.989   3.013 1.00 . A A . 85 VAL HA   1 1 
       17 26606 1 1 89 VAL HB   H 79.167 -10.732   2.010 1.00 . A A . 85 VAL HB   1 1 
       17 26607 1 1 89 VAL HG11 H 78.239  -8.536   0.431 1.00 . A A . 85 VAL HG11 1 1 
       17 26608 1 1 89 VAL HG12 H 77.828  -8.217   2.114 1.00 . A A . 85 VAL HG12 1 1 
       17 26609 1 1 89 VAL HG13 H 77.285  -9.707   1.340 1.00 . A A . 85 VAL HG13 1 1 
       17 26610 1 1 89 VAL HG21 H 79.945  -9.417  -0.211 1.00 . A A . 85 VAL HG21 1 1 
       17 26611 1 1 89 VAL HG22 H 81.033 -10.451   0.718 1.00 . A A . 85 VAL HG22 1 1 
       17 26612 1 1 89 VAL HG23 H 81.064  -8.703   0.953 1.00 . A A . 85 VAL HG23 1 1 
       17 26613 1 1 89 VAL N    N 81.238  -9.572   3.416 1.00 . A A . 85 VAL N    1 1 
       17 26614 1 1 89 VAL O    O 78.768 -10.561   4.621 1.00 . A A . 85 VAL O    1 1 
       17 26615 1 1 90 TYR C    C 76.047  -8.757   5.532 1.00 . A A . 86 TYR C    1 1 
       17 26616 1 1 90 TYR CA   C 77.483  -8.566   6.018 1.00 . A A . 86 TYR CA   1 1 
       17 26617 1 1 90 TYR CB   C 77.563  -7.365   6.964 1.00 . A A . 86 TYR CB   1 1 
       17 26618 1 1 90 TYR CD1  C 76.546  -5.859   5.222 1.00 . A A . 86 TYR CD1  1 1 
       17 26619 1 1 90 TYR CD2  C 75.627  -5.839   7.458 1.00 . A A . 86 TYR CD2  1 1 
       17 26620 1 1 90 TYR CE1  C 75.604  -4.904   4.824 1.00 . A A . 86 TYR CE1  1 1 
       17 26621 1 1 90 TYR CE2  C 74.680  -4.886   7.062 1.00 . A A . 86 TYR CE2  1 1 
       17 26622 1 1 90 TYR CG   C 76.557  -6.324   6.540 1.00 . A A . 86 TYR CG   1 1 
       17 26623 1 1 90 TYR CZ   C 74.669  -4.419   5.744 1.00 . A A . 86 TYR CZ   1 1 
       17 26624 1 1 90 TYR H    H 78.588  -7.453   4.591 1.00 . A A . 86 TYR H    1 1 
       17 26625 1 1 90 TYR HA   H 77.788  -9.447   6.553 1.00 . A A . 86 TYR HA   1 1 
       17 26626 1 1 90 TYR HB2  H 77.345  -7.691   7.970 1.00 . A A . 86 TYR HB2  1 1 
       17 26627 1 1 90 TYR HB3  H 78.553  -6.942   6.933 1.00 . A A . 86 TYR HB3  1 1 
       17 26628 1 1 90 TYR HD1  H 77.266  -6.235   4.514 1.00 . A A . 86 TYR HD1  1 1 
       17 26629 1 1 90 TYR HD2  H 75.644  -6.195   8.474 1.00 . A A . 86 TYR HD2  1 1 
       17 26630 1 1 90 TYR HE1  H 75.595  -4.545   3.805 1.00 . A A . 86 TYR HE1  1 1 
       17 26631 1 1 90 TYR HE2  H 73.961  -4.513   7.775 1.00 . A A . 86 TYR HE2  1 1 
       17 26632 1 1 90 TYR HH   H 73.315  -3.804   4.549 1.00 . A A . 86 TYR HH   1 1 
       17 26633 1 1 90 TYR N    N 78.391  -8.363   4.895 1.00 . A A . 86 TYR N    1 1 
       17 26634 1 1 90 TYR O    O 75.638  -8.174   4.528 1.00 . A A . 86 TYR O    1 1 
       17 26635 1 1 90 TYR OH   O 73.736  -3.482   5.350 1.00 . A A . 86 TYR OH   1 1 
       17 26636 1 1 91 VAL C    C 72.976  -9.626   7.092 1.00 . A A . 87 VAL C    1 1 
       17 26637 1 1 91 VAL CA   C 73.893  -9.836   5.890 1.00 . A A . 87 VAL CA   1 1 
       17 26638 1 1 91 VAL CB   C 73.736 -11.263   5.357 1.00 . A A . 87 VAL CB   1 1 
       17 26639 1 1 91 VAL CG1  C 74.225 -11.320   3.909 1.00 . A A . 87 VAL CG1  1 1 
       17 26640 1 1 91 VAL CG2  C 74.571 -12.223   6.201 1.00 . A A . 87 VAL CG2  1 1 
       17 26641 1 1 91 VAL H    H 75.663 -10.019   7.043 1.00 . A A . 87 VAL H    1 1 
       17 26642 1 1 91 VAL HA   H 73.603  -9.145   5.113 1.00 . A A . 87 VAL HA   1 1 
       17 26643 1 1 91 VAL HB   H 72.697 -11.553   5.401 1.00 . A A . 87 VAL HB   1 1 
       17 26644 1 1 91 VAL HG11 H 74.282 -12.350   3.589 1.00 . A A . 87 VAL HG11 1 1 
       17 26645 1 1 91 VAL HG12 H 75.204 -10.867   3.842 1.00 . A A . 87 VAL HG12 1 1 
       17 26646 1 1 91 VAL HG13 H 73.535 -10.782   3.275 1.00 . A A . 87 VAL HG13 1 1 
       17 26647 1 1 91 VAL HG21 H 74.288 -12.128   7.239 1.00 . A A . 87 VAL HG21 1 1 
       17 26648 1 1 91 VAL HG22 H 75.618 -11.986   6.086 1.00 . A A . 87 VAL HG22 1 1 
       17 26649 1 1 91 VAL HG23 H 74.394 -13.238   5.873 1.00 . A A . 87 VAL HG23 1 1 
       17 26650 1 1 91 VAL N    N 75.285  -9.580   6.253 1.00 . A A . 87 VAL N    1 1 
       17 26651 1 1 91 VAL O    O 73.190 -10.195   8.163 1.00 . A A . 87 VAL O    1 1 
       17 26652 1 1 92 TYR C    C 70.300  -9.799   8.415 1.00 . A A . 88 TYR C    1 1 
       17 26653 1 1 92 TYR CA   C 71.008  -8.521   7.982 1.00 . A A . 88 TYR CA   1 1 
       17 26654 1 1 92 TYR CB   C 69.973  -7.493   7.521 1.00 . A A . 88 TYR CB   1 1 
       17 26655 1 1 92 TYR CD1  C 69.322  -8.193   5.190 1.00 . A A . 88 TYR CD1  1 1 
       17 26656 1 1 92 TYR CD2  C 67.821  -8.700   7.025 1.00 . A A . 88 TYR CD2  1 1 
       17 26657 1 1 92 TYR CE1  C 68.432  -8.799   4.295 1.00 . A A . 88 TYR CE1  1 1 
       17 26658 1 1 92 TYR CE2  C 66.931  -9.306   6.130 1.00 . A A . 88 TYR CE2  1 1 
       17 26659 1 1 92 TYR CG   C 69.016  -8.145   6.554 1.00 . A A . 88 TYR CG   1 1 
       17 26660 1 1 92 TYR CZ   C 67.236  -9.354   4.765 1.00 . A A . 88 TYR CZ   1 1 
       17 26661 1 1 92 TYR H    H 71.840  -8.369   6.033 1.00 . A A . 88 TYR H    1 1 
       17 26662 1 1 92 TYR HA   H 71.548  -8.116   8.826 1.00 . A A . 88 TYR HA   1 1 
       17 26663 1 1 92 TYR HB2  H 69.428  -7.124   8.376 1.00 . A A . 88 TYR HB2  1 1 
       17 26664 1 1 92 TYR HB3  H 70.475  -6.672   7.032 1.00 . A A . 88 TYR HB3  1 1 
       17 26665 1 1 92 TYR HD1  H 70.244  -7.765   4.828 1.00 . A A . 88 TYR HD1  1 1 
       17 26666 1 1 92 TYR HD2  H 67.587  -8.663   8.078 1.00 . A A . 88 TYR HD2  1 1 
       17 26667 1 1 92 TYR HE1  H 68.667  -8.836   3.241 1.00 . A A . 88 TYR HE1  1 1 
       17 26668 1 1 92 TYR HE2  H 66.008  -9.734   6.493 1.00 . A A . 88 TYR HE2  1 1 
       17 26669 1 1 92 TYR HH   H 66.574 -10.884   3.835 1.00 . A A . 88 TYR HH   1 1 
       17 26670 1 1 92 TYR N    N 71.951  -8.801   6.906 1.00 . A A . 88 TYR N    1 1 
       17 26671 1 1 92 TYR O    O 70.645 -10.848   7.895 1.00 . A A . 88 TYR O    1 1 
       17 26672 1 1 92 TYR OXT  O 69.424  -9.713   9.258 1.00 . A A . 88 TYR OXT  1 1 
       17 26673 1 1 92 TYR OH   O 66.358  -9.951   3.882 1.00 . A A . 88 TYR OH   1 1 
       18 26674 1 1  1 GLY C    C 77.763   3.092  22.300 1.00 . A A . -3 GLY C    1 1 
       18 26675 1 1  1 GLY CA   C 78.778   1.982  22.554 1.00 . A A . -3 GLY CA   1 1 
       18 26676 1 1  1 GLY H1   H 77.201   1.208  23.673 1.00 . A A . -3 GLY H1   1 1 
       18 26677 1 1  1 GLY H2   H 78.735   0.665  24.168 1.00 . A A . -3 GLY H2   1 1 
       18 26678 1 1  1 GLY H3   H 78.028   0.049  22.750 1.00 . A A . -3 GLY H3   1 1 
       18 26679 1 1  1 GLY HA2  H 79.618   2.380  23.105 1.00 . A A . -3 GLY HA2  1 1 
       18 26680 1 1  1 GLY HA3  H 79.119   1.587  21.609 1.00 . A A . -3 GLY HA3  1 1 
       18 26681 1 1  1 GLY N    N 78.136   0.893  23.346 1.00 . A A . -3 GLY N    1 1 
       18 26682 1 1  1 GLY O    O 78.129   4.206  21.925 1.00 . A A . -3 GLY O    1 1 
       18 26683 1 1  2 SER C    C 75.533   4.368  20.900 1.00 . A A . -2 SER C    1 1 
       18 26684 1 1  2 SER CA   C 75.429   3.760  22.295 1.00 . A A . -2 SER CA   1 1 
       18 26685 1 1  2 SER CB   C 75.525   4.868  23.345 1.00 . A A . -2 SER CB   1 1 
       18 26686 1 1  2 SER H    H 76.255   1.875  22.804 1.00 . A A . -2 SER H    1 1 
       18 26687 1 1  2 SER HA   H 74.473   3.268  22.394 1.00 . A A . -2 SER HA   1 1 
       18 26688 1 1  2 SER HB2  H 74.535   5.153  23.662 1.00 . A A . -2 SER HB2  1 1 
       18 26689 1 1  2 SER HB3  H 76.082   4.504  24.199 1.00 . A A . -2 SER HB3  1 1 
       18 26690 1 1  2 SER HG   H 75.569   6.419  22.172 1.00 . A A . -2 SER HG   1 1 
       18 26691 1 1  2 SER N    N 76.488   2.779  22.506 1.00 . A A . -2 SER N    1 1 
       18 26692 1 1  2 SER O    O 76.289   3.886  20.057 1.00 . A A . -2 SER O    1 1 
       18 26693 1 1  2 SER OG   O 76.178   5.996  22.781 1.00 . A A . -2 SER OG   1 1 
       18 26694 1 1  3 HIS C    C 74.375   5.123  18.263 1.00 . A A . -1 HIS C    1 1 
       18 26695 1 1  3 HIS CA   C 74.778   6.093  19.367 1.00 . A A . -1 HIS CA   1 1 
       18 26696 1 1  3 HIS CB   C 76.176   6.648  19.081 1.00 . A A . -1 HIS CB   1 1 
       18 26697 1 1  3 HIS CD2  C 75.790   9.033  18.053 1.00 . A A . -1 HIS CD2  1 1 
       18 26698 1 1  3 HIS CE1  C 76.172   8.552  15.976 1.00 . A A . -1 HIS CE1  1 1 
       18 26699 1 1  3 HIS CG   C 76.093   7.695  18.005 1.00 . A A . -1 HIS CG   1 1 
       18 26700 1 1  3 HIS H    H 74.183   5.766  21.374 1.00 . A A . -1 HIS H    1 1 
       18 26701 1 1  3 HIS HA   H 74.076   6.914  19.388 1.00 . A A . -1 HIS HA   1 1 
       18 26702 1 1  3 HIS HB2  H 76.580   7.086  19.981 1.00 . A A . -1 HIS HB2  1 1 
       18 26703 1 1  3 HIS HB3  H 76.819   5.845  18.751 1.00 . A A . -1 HIS HB3  1 1 
       18 26704 1 1  3 HIS HD2  H 75.544   9.584  18.950 1.00 . A A . -1 HIS HD2  1 1 
       18 26705 1 1  3 HIS HE1  H 76.300   8.635  14.907 1.00 . A A . -1 HIS HE1  1 1 
       18 26706 1 1  3 HIS HE2  H 75.668  10.500  16.509 1.00 . A A . -1 HIS HE2  1 1 
       18 26707 1 1  3 HIS N    N 74.766   5.427  20.664 1.00 . A A . -1 HIS N    1 1 
       18 26708 1 1  3 HIS ND1  N 76.331   7.409  16.670 1.00 . A A . -1 HIS ND1  1 1 
       18 26709 1 1  3 HIS NE2  N 75.841   9.572  16.771 1.00 . A A . -1 HIS NE2  1 1 
       18 26710 1 1  3 HIS O    O 74.920   5.160  17.160 1.00 . A A . -1 HIS O    1 1 
       18 26711 1 1  4 MET C    C 71.564   3.680  17.068 1.00 . A A .  0 MET C    1 1 
       18 26712 1 1  4 MET CA   C 72.935   3.279  17.598 1.00 . A A .  0 MET CA   1 1 
       18 26713 1 1  4 MET CB   C 72.850   1.895  18.246 1.00 . A A .  0 MET CB   1 1 
       18 26714 1 1  4 MET CE   C 73.891   0.336  21.449 1.00 . A A .  0 MET CE   1 1 
       18 26715 1 1  4 MET CG   C 74.107   1.648  19.083 1.00 . A A .  0 MET CG   1 1 
       18 26716 1 1  4 MET H    H 73.015   4.278  19.465 1.00 . A A .  0 MET H    1 1 
       18 26717 1 1  4 MET HA   H 73.631   3.234  16.774 1.00 . A A .  0 MET HA   1 1 
       18 26718 1 1  4 MET HB2  H 71.978   1.849  18.882 1.00 . A A .  0 MET HB2  1 1 
       18 26719 1 1  4 MET HB3  H 72.779   1.142  17.478 1.00 . A A .  0 MET HB3  1 1 
       18 26720 1 1  4 MET HE1  H 73.809  -0.582  22.014 1.00 . A A .  0 MET HE1  1 1 
       18 26721 1 1  4 MET HE2  H 72.996   0.921  21.585 1.00 . A A .  0 MET HE2  1 1 
       18 26722 1 1  4 MET HE3  H 74.746   0.902  21.794 1.00 . A A .  0 MET HE3  1 1 
       18 26723 1 1  4 MET HG2  H 74.983   1.808  18.473 1.00 . A A .  0 MET HG2  1 1 
       18 26724 1 1  4 MET HG3  H 74.123   2.332  19.920 1.00 . A A .  0 MET HG3  1 1 
       18 26725 1 1  4 MET N    N 73.412   4.257  18.569 1.00 . A A .  0 MET N    1 1 
       18 26726 1 1  4 MET O    O 71.300   4.861  16.838 1.00 . A A .  0 MET O    1 1 
       18 26727 1 1  4 MET SD   S 74.100  -0.055  19.694 1.00 . A A .  0 MET SD   1 1 
       18 26728 1 1  5 MET C    C 68.317   2.722  17.468 1.00 . A A .  1 MET C    1 1 
       18 26729 1 1  5 MET CA   C 69.353   2.954  16.371 1.00 . A A .  1 MET CA   1 1 
       18 26730 1 1  5 MET CB   C 69.057   2.029  15.189 1.00 . A A .  1 MET CB   1 1 
       18 26731 1 1  5 MET CE   C 71.249   1.532  11.743 1.00 . A A .  1 MET CE   1 1 
       18 26732 1 1  5 MET CG   C 70.091   2.262  14.088 1.00 . A A .  1 MET CG   1 1 
       18 26733 1 1  5 MET H    H 70.963   1.769  17.076 1.00 . A A .  1 MET H    1 1 
       18 26734 1 1  5 MET HA   H 69.291   3.977  16.037 1.00 . A A .  1 MET HA   1 1 
       18 26735 1 1  5 MET HB2  H 69.101   1.000  15.516 1.00 . A A .  1 MET HB2  1 1 
       18 26736 1 1  5 MET HB3  H 68.071   2.241  14.803 1.00 . A A .  1 MET HB3  1 1 
       18 26737 1 1  5 MET HE1  H 71.188   2.561  11.413 1.00 . A A .  1 MET HE1  1 1 
       18 26738 1 1  5 MET HE2  H 71.307   0.884  10.885 1.00 . A A .  1 MET HE2  1 1 
       18 26739 1 1  5 MET HE3  H 72.133   1.398  12.354 1.00 . A A .  1 MET HE3  1 1 
       18 26740 1 1  5 MET HG2  H 70.021   3.281  13.735 1.00 . A A .  1 MET HG2  1 1 
       18 26741 1 1  5 MET HG3  H 71.082   2.086  14.482 1.00 . A A .  1 MET HG3  1 1 
       18 26742 1 1  5 MET N    N 70.696   2.690  16.875 1.00 . A A .  1 MET N    1 1 
       18 26743 1 1  5 MET O    O 68.126   1.595  17.923 1.00 . A A .  1 MET O    1 1 
       18 26744 1 1  5 MET SD   S 69.778   1.125  12.716 1.00 . A A .  1 MET SD   1 1 
       18 26745 1 1  6 ALA C    C 65.398   2.981  18.406 1.00 . A A .  2 ALA C    1 1 
       18 26746 1 1  6 ALA CA   C 66.637   3.703  18.925 1.00 . A A .  2 ALA CA   1 1 
       18 26747 1 1  6 ALA CB   C 66.250   5.102  19.407 1.00 . A A .  2 ALA CB   1 1 
       18 26748 1 1  6 ALA H    H 67.849   4.668  17.481 1.00 . A A .  2 ALA H    1 1 
       18 26749 1 1  6 ALA HA   H 67.041   3.149  19.760 1.00 . A A .  2 ALA HA   1 1 
       18 26750 1 1  6 ALA HB1  H 65.649   5.590  18.654 1.00 . A A .  2 ALA HB1  1 1 
       18 26751 1 1  6 ALA HB2  H 67.144   5.683  19.582 1.00 . A A .  2 ALA HB2  1 1 
       18 26752 1 1  6 ALA HB3  H 65.685   5.026  20.324 1.00 . A A .  2 ALA HB3  1 1 
       18 26753 1 1  6 ALA N    N 67.654   3.797  17.883 1.00 . A A .  2 ALA N    1 1 
       18 26754 1 1  6 ALA O    O 65.047   3.098  17.232 1.00 . A A .  2 ALA O    1 1 
       18 26755 1 1  7 THR C    C 63.777   0.720  17.618 1.00 . A A .  3 THR C    1 1 
       18 26756 1 1  7 THR CA   C 63.539   1.501  18.906 1.00 . A A .  3 THR CA   1 1 
       18 26757 1 1  7 THR CB   C 62.373   2.474  18.708 1.00 . A A .  3 THR CB   1 1 
       18 26758 1 1  7 THR CG2  C 61.051   1.745  18.953 1.00 . A A .  3 THR CG2  1 1 
       18 26759 1 1  7 THR H    H 65.065   2.180  20.210 1.00 . A A .  3 THR H    1 1 
       18 26760 1 1  7 THR HA   H 63.285   0.809  19.694 1.00 . A A .  3 THR HA   1 1 
       18 26761 1 1  7 THR HB   H 62.389   2.853  17.698 1.00 . A A .  3 THR HB   1 1 
       18 26762 1 1  7 THR HG1  H 61.874   4.233  19.368 1.00 . A A .  3 THR HG1  1 1 
       18 26763 1 1  7 THR HG21 H 60.968   0.913  18.271 1.00 . A A .  3 THR HG21 1 1 
       18 26764 1 1  7 THR HG22 H 60.230   2.427  18.792 1.00 . A A .  3 THR HG22 1 1 
       18 26765 1 1  7 THR HG23 H 61.024   1.381  19.970 1.00 . A A .  3 THR HG23 1 1 
       18 26766 1 1  7 THR N    N 64.739   2.235  19.288 1.00 . A A .  3 THR N    1 1 
       18 26767 1 1  7 THR O    O 62.865   0.549  16.806 1.00 . A A .  3 THR O    1 1 
       18 26768 1 1  7 THR OG1  O 62.501   3.553  19.624 1.00 . A A .  3 THR OG1  1 1 
       18 26769 1 1  8 SER C    C 66.460  -1.516  16.543 1.00 . A A .  4 SER C    1 1 
       18 26770 1 1  8 SER CA   C 65.350  -0.515  16.242 1.00 . A A .  4 SER CA   1 1 
       18 26771 1 1  8 SER CB   C 65.803   0.431  15.133 1.00 . A A .  4 SER CB   1 1 
       18 26772 1 1  8 SER H    H 65.690   0.414  18.115 1.00 . A A .  4 SER H    1 1 
       18 26773 1 1  8 SER HA   H 64.477  -1.053  15.904 1.00 . A A .  4 SER HA   1 1 
       18 26774 1 1  8 SER HB2  H 66.028   1.397  15.553 1.00 . A A .  4 SER HB2  1 1 
       18 26775 1 1  8 SER HB3  H 66.689   0.032  14.659 1.00 . A A .  4 SER HB3  1 1 
       18 26776 1 1  8 SER HG   H 63.941   0.733  14.655 1.00 . A A .  4 SER HG   1 1 
       18 26777 1 1  8 SER N    N 65.005   0.246  17.435 1.00 . A A .  4 SER N    1 1 
       18 26778 1 1  8 SER O    O 66.223  -2.724  16.583 1.00 . A A .  4 SER O    1 1 
       18 26779 1 1  8 SER OG   O 64.759   0.572  14.178 1.00 . A A .  4 SER OG   1 1 
       18 26780 1 1  9 ASP C    C 68.922  -2.988  16.013 1.00 . A A .  5 ASP C    1 1 
       18 26781 1 1  9 ASP CA   C 68.802  -1.882  17.054 1.00 . A A .  5 ASP CA   1 1 
       18 26782 1 1  9 ASP CB   C 68.649  -2.492  18.448 1.00 . A A .  5 ASP CB   1 1 
       18 26783 1 1  9 ASP CG   C 68.817  -1.411  19.511 1.00 . A A .  5 ASP CG   1 1 
       18 26784 1 1  9 ASP H    H 67.805  -0.039  16.716 1.00 . A A .  5 ASP H    1 1 
       18 26785 1 1  9 ASP HA   H 69.707  -1.291  17.035 1.00 . A A .  5 ASP HA   1 1 
       18 26786 1 1  9 ASP HB2  H 67.667  -2.933  18.538 1.00 . A A .  5 ASP HB2  1 1 
       18 26787 1 1  9 ASP HB3  H 69.399  -3.254  18.592 1.00 . A A .  5 ASP HB3  1 1 
       18 26788 1 1  9 ASP N    N 67.671  -1.010  16.757 1.00 . A A .  5 ASP N    1 1 
       18 26789 1 1  9 ASP O    O 68.995  -4.167  16.356 1.00 . A A .  5 ASP O    1 1 
       18 26790 1 1  9 ASP OD1  O 69.943  -1.189  19.924 1.00 . A A .  5 ASP OD1  1 1 
       18 26791 1 1  9 ASP OD2  O 67.819  -0.821  19.893 1.00 . A A .  5 ASP OD2  1 1 
       18 26792 1 1 10 VAL C    C 70.480  -4.065  13.535 1.00 . A A .  6 VAL C    1 1 
       18 26793 1 1 10 VAL CA   C 69.040  -3.584  13.669 1.00 . A A .  6 VAL CA   1 1 
       18 26794 1 1 10 VAL CB   C 68.597  -2.956  12.348 1.00 . A A .  6 VAL CB   1 1 
       18 26795 1 1 10 VAL CG1  C 68.764  -3.970  11.213 1.00 . A A .  6 VAL CG1  1 1 
       18 26796 1 1 10 VAL CG2  C 67.130  -2.541  12.450 1.00 . A A .  6 VAL CG2  1 1 
       18 26797 1 1 10 VAL H    H 68.868  -1.651  14.523 1.00 . A A .  6 VAL H    1 1 
       18 26798 1 1 10 VAL HA   H 68.402  -4.426  13.891 1.00 . A A .  6 VAL HA   1 1 
       18 26799 1 1 10 VAL HB   H 69.205  -2.087  12.143 1.00 . A A .  6 VAL HB   1 1 
       18 26800 1 1 10 VAL HG11 H 68.046  -3.758  10.435 1.00 . A A .  6 VAL HG11 1 1 
       18 26801 1 1 10 VAL HG12 H 68.601  -4.967  11.592 1.00 . A A .  6 VAL HG12 1 1 
       18 26802 1 1 10 VAL HG13 H 69.764  -3.897  10.810 1.00 . A A .  6 VAL HG13 1 1 
       18 26803 1 1 10 VAL HG21 H 66.524  -3.409  12.670 1.00 . A A .  6 VAL HG21 1 1 
       18 26804 1 1 10 VAL HG22 H 66.813  -2.106  11.515 1.00 . A A .  6 VAL HG22 1 1 
       18 26805 1 1 10 VAL HG23 H 67.018  -1.814  13.240 1.00 . A A .  6 VAL HG23 1 1 
       18 26806 1 1 10 VAL N    N 68.933  -2.604  14.741 1.00 . A A .  6 VAL N    1 1 
       18 26807 1 1 10 VAL O    O 71.363  -3.303  13.140 1.00 . A A .  6 VAL O    1 1 
       18 26808 1 1 11 LYS C    C 72.057  -7.083  12.786 1.00 . A A .  7 LYS C    1 1 
       18 26809 1 1 11 LYS CA   C 72.035  -5.920  13.778 1.00 . A A .  7 LYS CA   1 1 
       18 26810 1 1 11 LYS CB   C 72.474  -6.418  15.161 1.00 . A A .  7 LYS CB   1 1 
       18 26811 1 1 11 LYS CD   C 74.234  -4.785  15.889 1.00 . A A .  7 LYS CD   1 1 
       18 26812 1 1 11 LYS CE   C 74.546  -3.639  16.850 1.00 . A A .  7 LYS CE   1 1 
       18 26813 1 1 11 LYS CG   C 72.775  -5.225  16.073 1.00 . A A .  7 LYS CG   1 1 
       18 26814 1 1 11 LYS H    H 69.954  -5.887  14.170 1.00 . A A .  7 LYS H    1 1 
       18 26815 1 1 11 LYS HA   H 72.716  -5.157  13.451 1.00 . A A .  7 LYS HA   1 1 
       18 26816 1 1 11 LYS HB2  H 71.688  -7.001  15.582 1.00 . A A .  7 LYS HB2  1 1 
       18 26817 1 1 11 LYS HB3  H 73.348  -7.036  15.078 1.00 . A A .  7 LYS HB3  1 1 
       18 26818 1 1 11 LYS HD2  H 74.890  -5.618  16.097 1.00 . A A .  7 LYS HD2  1 1 
       18 26819 1 1 11 LYS HD3  H 74.389  -4.452  14.875 1.00 . A A .  7 LYS HD3  1 1 
       18 26820 1 1 11 LYS HE2  H 74.283  -3.931  17.856 1.00 . A A .  7 LYS HE2  1 1 
       18 26821 1 1 11 LYS HE3  H 75.600  -3.409  16.805 1.00 . A A .  7 LYS HE3  1 1 
       18 26822 1 1 11 LYS HG2  H 72.119  -4.405  15.818 1.00 . A A .  7 LYS HG2  1 1 
       18 26823 1 1 11 LYS HG3  H 72.614  -5.509  17.102 1.00 . A A .  7 LYS HG3  1 1 
       18 26824 1 1 11 LYS HZ1  H 74.243  -1.580  16.791 1.00 . A A .  7 LYS HZ1  1 1 
       18 26825 1 1 11 LYS HZ2  H 72.811  -2.490  16.889 1.00 . A A .  7 LYS HZ2  1 1 
       18 26826 1 1 11 LYS HZ3  H 73.667  -2.403  15.425 1.00 . A A .  7 LYS HZ3  1 1 
       18 26827 1 1 11 LYS N    N 70.702  -5.333  13.864 1.00 . A A .  7 LYS N    1 1 
       18 26828 1 1 11 LYS NZ   N 73.758  -2.437  16.459 1.00 . A A .  7 LYS NZ   1 1 
       18 26829 1 1 11 LYS O    O 71.044  -7.750  12.579 1.00 . A A .  7 LYS O    1 1 
       18 26830 1 1 12 PRO C    C 73.177  -9.827  11.873 1.00 . A A .  8 PRO C    1 1 
       18 26831 1 1 12 PRO CA   C 73.346  -8.466  11.212 1.00 . A A .  8 PRO CA   1 1 
       18 26832 1 1 12 PRO CB   C 74.763  -8.290  10.670 1.00 . A A .  8 PRO CB   1 1 
       18 26833 1 1 12 PRO CD   C 74.445  -6.604  12.364 1.00 . A A .  8 PRO CD   1 1 
       18 26834 1 1 12 PRO CG   C 75.491  -7.492  11.691 1.00 . A A .  8 PRO CG   1 1 
       18 26835 1 1 12 PRO HA   H 72.638  -8.354  10.407 1.00 . A A .  8 PRO HA   1 1 
       18 26836 1 1 12 PRO HB2  H 75.236  -9.251  10.535 1.00 . A A .  8 PRO HB2  1 1 
       18 26837 1 1 12 PRO HB3  H 74.738  -7.757   9.749 1.00 . A A .  8 PRO HB3  1 1 
       18 26838 1 1 12 PRO HD2  H 74.663  -6.473  13.413 1.00 . A A .  8 PRO HD2  1 1 
       18 26839 1 1 12 PRO HD3  H 74.379  -5.648  11.865 1.00 . A A .  8 PRO HD3  1 1 
       18 26840 1 1 12 PRO HG2  H 75.951  -8.146  12.404 1.00 . A A .  8 PRO HG2  1 1 
       18 26841 1 1 12 PRO HG3  H 76.237  -6.872  11.217 1.00 . A A .  8 PRO HG3  1 1 
       18 26842 1 1 12 PRO N    N 73.190  -7.348  12.187 1.00 . A A .  8 PRO N    1 1 
       18 26843 1 1 12 PRO O    O 73.327  -9.963  13.089 1.00 . A A .  8 PRO O    1 1 
       18 26844 1 1 13 LYS C    C 73.846 -13.056  11.268 1.00 . A A .  9 LYS C    1 1 
       18 26845 1 1 13 LYS CA   C 72.646 -12.172  11.583 1.00 . A A .  9 LYS CA   1 1 
       18 26846 1 1 13 LYS CB   C 71.392 -12.782  10.950 1.00 . A A .  9 LYS CB   1 1 
       18 26847 1 1 13 LYS CD   C 69.872 -11.532  12.523 1.00 . A A .  9 LYS CD   1 1 
       18 26848 1 1 13 LYS CE   C 68.553 -10.764  12.610 1.00 . A A .  9 LYS CE   1 1 
       18 26849 1 1 13 LYS CG   C 70.210 -11.807  11.056 1.00 . A A .  9 LYS CG   1 1 
       18 26850 1 1 13 LYS H    H 72.739 -10.655  10.107 1.00 . A A .  9 LYS H    1 1 
       18 26851 1 1 13 LYS HA   H 72.520 -12.132  12.651 1.00 . A A .  9 LYS HA   1 1 
       18 26852 1 1 13 LYS HB2  H 71.586 -12.996   9.908 1.00 . A A .  9 LYS HB2  1 1 
       18 26853 1 1 13 LYS HB3  H 71.142 -13.698  11.462 1.00 . A A .  9 LYS HB3  1 1 
       18 26854 1 1 13 LYS HD2  H 69.782 -12.466  13.057 1.00 . A A .  9 LYS HD2  1 1 
       18 26855 1 1 13 LYS HD3  H 70.647 -10.932  12.970 1.00 . A A .  9 LYS HD3  1 1 
       18 26856 1 1 13 LYS HE2  H 68.644  -9.828  12.078 1.00 . A A .  9 LYS HE2  1 1 
       18 26857 1 1 13 LYS HE3  H 67.763 -11.353  12.172 1.00 . A A .  9 LYS HE3  1 1 
       18 26858 1 1 13 LYS HG2  H 70.472 -10.878  10.571 1.00 . A A .  9 LYS HG2  1 1 
       18 26859 1 1 13 LYS HG3  H 69.348 -12.233  10.565 1.00 . A A .  9 LYS HG3  1 1 
       18 26860 1 1 13 LYS HZ1  H 67.359  -9.959  14.111 1.00 . A A .  9 LYS HZ1  1 1 
       18 26861 1 1 13 LYS HZ2  H 69.020  -9.952  14.466 1.00 . A A .  9 LYS HZ2  1 1 
       18 26862 1 1 13 LYS HZ3  H 68.137 -11.401  14.544 1.00 . A A .  9 LYS HZ3  1 1 
       18 26863 1 1 13 LYS N    N 72.849 -10.827  11.066 1.00 . A A .  9 LYS N    1 1 
       18 26864 1 1 13 LYS NZ   N 68.242 -10.499  14.040 1.00 . A A .  9 LYS NZ   1 1 
       18 26865 1 1 13 LYS O    O 74.163 -13.977  12.019 1.00 . A A .  9 LYS O    1 1 
       18 26866 1 1 14 SER C    C 76.550 -12.768   8.799 1.00 . A A . 10 SER C    1 1 
       18 26867 1 1 14 SER CA   C 75.676 -13.551   9.769 1.00 . A A . 10 SER CA   1 1 
       18 26868 1 1 14 SER CB   C 75.230 -14.857   9.114 1.00 . A A . 10 SER CB   1 1 
       18 26869 1 1 14 SER H    H 74.221 -12.019   9.594 1.00 . A A . 10 SER H    1 1 
       18 26870 1 1 14 SER HA   H 76.253 -13.784  10.652 1.00 . A A . 10 SER HA   1 1 
       18 26871 1 1 14 SER HB2  H 74.682 -14.642   8.213 1.00 . A A . 10 SER HB2  1 1 
       18 26872 1 1 14 SER HB3  H 76.102 -15.450   8.871 1.00 . A A . 10 SER HB3  1 1 
       18 26873 1 1 14 SER HG   H 73.506 -15.584   9.648 1.00 . A A . 10 SER HG   1 1 
       18 26874 1 1 14 SER N    N 74.513 -12.770  10.158 1.00 . A A . 10 SER N    1 1 
       18 26875 1 1 14 SER O    O 76.127 -11.751   8.250 1.00 . A A . 10 SER O    1 1 
       18 26876 1 1 14 SER OG   O 74.395 -15.571  10.015 1.00 . A A . 10 SER OG   1 1 
       18 26877 1 1 15 ILE C    C 79.296 -13.625   6.715 1.00 . A A . 11 ILE C    1 1 
       18 26878 1 1 15 ILE CA   C 78.701 -12.602   7.678 1.00 . A A . 11 ILE CA   1 1 
       18 26879 1 1 15 ILE CB   C 79.811 -11.887   8.448 1.00 . A A . 11 ILE CB   1 1 
       18 26880 1 1 15 ILE CD1  C 79.300 -11.314  10.826 1.00 . A A . 11 ILE CD1  1 1 
       18 26881 1 1 15 ILE CG1  C 79.192 -10.837   9.378 1.00 . A A . 11 ILE CG1  1 1 
       18 26882 1 1 15 ILE CG2  C 80.763 -11.201   7.463 1.00 . A A . 11 ILE CG2  1 1 
       18 26883 1 1 15 ILE H    H 78.052 -14.062   9.067 1.00 . A A . 11 ILE H    1 1 
       18 26884 1 1 15 ILE HA   H 78.156 -11.875   7.101 1.00 . A A . 11 ILE HA   1 1 
       18 26885 1 1 15 ILE HB   H 80.361 -12.608   9.033 1.00 . A A . 11 ILE HB   1 1 
       18 26886 1 1 15 ILE HD11 H 78.795 -10.612  11.475 1.00 . A A . 11 ILE HD11 1 1 
       18 26887 1 1 15 ILE HD12 H 80.340 -11.381  11.108 1.00 . A A . 11 ILE HD12 1 1 
       18 26888 1 1 15 ILE HD13 H 78.838 -12.285  10.919 1.00 . A A . 11 ILE HD13 1 1 
       18 26889 1 1 15 ILE HG12 H 79.722  -9.900   9.266 1.00 . A A . 11 ILE HG12 1 1 
       18 26890 1 1 15 ILE HG13 H 78.153 -10.695   9.123 1.00 . A A . 11 ILE HG13 1 1 
       18 26891 1 1 15 ILE HG21 H 80.243 -11.001   6.538 1.00 . A A . 11 ILE HG21 1 1 
       18 26892 1 1 15 ILE HG22 H 81.606 -11.849   7.268 1.00 . A A . 11 ILE HG22 1 1 
       18 26893 1 1 15 ILE HG23 H 81.114 -10.273   7.888 1.00 . A A . 11 ILE HG23 1 1 
       18 26894 1 1 15 ILE N    N 77.771 -13.250   8.595 1.00 . A A . 11 ILE N    1 1 
       18 26895 1 1 15 ILE O    O 79.749 -14.691   7.130 1.00 . A A . 11 ILE O    1 1 
       18 26896 1 1 16 SER C    C 80.941 -13.501   3.630 1.00 . A A . 12 SER C    1 1 
       18 26897 1 1 16 SER CA   C 79.810 -14.180   4.396 1.00 . A A . 12 SER CA   1 1 
       18 26898 1 1 16 SER CB   C 78.700 -14.583   3.424 1.00 . A A . 12 SER CB   1 1 
       18 26899 1 1 16 SER H    H 78.901 -12.430   5.161 1.00 . A A . 12 SER H    1 1 
       18 26900 1 1 16 SER HA   H 80.196 -15.071   4.867 1.00 . A A . 12 SER HA   1 1 
       18 26901 1 1 16 SER HB2  H 78.275 -13.704   2.975 1.00 . A A . 12 SER HB2  1 1 
       18 26902 1 1 16 SER HB3  H 79.116 -15.216   2.650 1.00 . A A . 12 SER HB3  1 1 
       18 26903 1 1 16 SER HG   H 78.121 -15.899   4.734 1.00 . A A . 12 SER HG   1 1 
       18 26904 1 1 16 SER N    N 79.282 -13.291   5.427 1.00 . A A . 12 SER N    1 1 
       18 26905 1 1 16 SER O    O 81.246 -12.330   3.860 1.00 . A A . 12 SER O    1 1 
       18 26906 1 1 16 SER OG   O 77.690 -15.284   4.135 1.00 . A A . 12 SER OG   1 1 
       18 26907 1 1 17 ARG C    C 82.242 -13.657   0.443 1.00 . A A . 13 ARG C    1 1 
       18 26908 1 1 17 ARG CA   C 82.648 -13.718   1.909 1.00 . A A . 13 ARG CA   1 1 
       18 26909 1 1 17 ARG CB   C 83.889 -14.599   2.072 1.00 . A A . 13 ARG CB   1 1 
       18 26910 1 1 17 ARG CD   C 85.510 -13.235   3.407 1.00 . A A . 13 ARG CD   1 1 
       18 26911 1 1 17 ARG CG   C 84.490 -14.377   3.462 1.00 . A A . 13 ARG CG   1 1 
       18 26912 1 1 17 ARG CZ   C 86.777 -13.508   5.462 1.00 . A A . 13 ARG CZ   1 1 
       18 26913 1 1 17 ARG H    H 81.250 -15.167   2.572 1.00 . A A . 13 ARG H    1 1 
       18 26914 1 1 17 ARG HA   H 82.882 -12.720   2.245 1.00 . A A . 13 ARG HA   1 1 
       18 26915 1 1 17 ARG HB2  H 83.610 -15.636   1.961 1.00 . A A . 13 ARG HB2  1 1 
       18 26916 1 1 17 ARG HB3  H 84.619 -14.338   1.320 1.00 . A A . 13 ARG HB3  1 1 
       18 26917 1 1 17 ARG HD2  H 86.393 -13.571   2.885 1.00 . A A . 13 ARG HD2  1 1 
       18 26918 1 1 17 ARG HD3  H 85.084 -12.395   2.882 1.00 . A A . 13 ARG HD3  1 1 
       18 26919 1 1 17 ARG HE   H 85.463 -12.034   5.150 1.00 . A A . 13 ARG HE   1 1 
       18 26920 1 1 17 ARG HG2  H 83.703 -14.122   4.155 1.00 . A A . 13 ARG HG2  1 1 
       18 26921 1 1 17 ARG HG3  H 84.982 -15.280   3.790 1.00 . A A . 13 ARG HG3  1 1 
       18 26922 1 1 17 ARG HH11 H 87.096 -14.871   4.031 1.00 . A A . 13 ARG HH11 1 1 
       18 26923 1 1 17 ARG HH12 H 88.013 -15.083   5.486 1.00 . A A . 13 ARG HH12 1 1 
       18 26924 1 1 17 ARG HH21 H 86.659 -12.302   7.054 1.00 . A A . 13 ARG HH21 1 1 
       18 26925 1 1 17 ARG HH22 H 87.765 -13.626   7.198 1.00 . A A . 13 ARG HH22 1 1 
       18 26926 1 1 17 ARG N    N 81.553 -14.247   2.715 1.00 . A A . 13 ARG N    1 1 
       18 26927 1 1 17 ARG NE   N 85.881 -12.827   4.757 1.00 . A A . 13 ARG NE   1 1 
       18 26928 1 1 17 ARG NH1  N 87.339 -14.570   4.953 1.00 . A A . 13 ARG NH1  1 1 
       18 26929 1 1 17 ARG NH2  N 87.092 -13.115   6.666 1.00 . A A . 13 ARG NH2  1 1 
       18 26930 1 1 17 ARG O    O 81.716 -14.620  -0.110 1.00 . A A . 13 ARG O    1 1 
       18 26931 1 1 18 ALA C    C 82.919 -13.284  -2.462 1.00 . A A . 14 ALA C    1 1 
       18 26932 1 1 18 ALA CA   C 82.139 -12.323  -1.575 1.00 . A A . 14 ALA CA   1 1 
       18 26933 1 1 18 ALA CB   C 82.432 -10.888  -1.982 1.00 . A A . 14 ALA CB   1 1 
       18 26934 1 1 18 ALA H    H 82.906 -11.776   0.318 1.00 . A A . 14 ALA H    1 1 
       18 26935 1 1 18 ALA HA   H 81.084 -12.511  -1.697 1.00 . A A . 14 ALA HA   1 1 
       18 26936 1 1 18 ALA HB1  H 83.245 -10.501  -1.387 1.00 . A A . 14 ALA HB1  1 1 
       18 26937 1 1 18 ALA HB2  H 81.558 -10.296  -1.811 1.00 . A A . 14 ALA HB2  1 1 
       18 26938 1 1 18 ALA HB3  H 82.698 -10.852  -3.026 1.00 . A A . 14 ALA HB3  1 1 
       18 26939 1 1 18 ALA N    N 82.489 -12.512  -0.176 1.00 . A A . 14 ALA N    1 1 
       18 26940 1 1 18 ALA O    O 84.066 -13.620  -2.168 1.00 . A A . 14 ALA O    1 1 
       18 26941 1 1 19 LYS C    C 83.727 -13.933  -5.538 1.00 . A A . 15 LYS C    1 1 
       18 26942 1 1 19 LYS CA   C 82.946 -14.662  -4.453 1.00 . A A . 15 LYS CA   1 1 
       18 26943 1 1 19 LYS CB   C 81.907 -15.563  -5.112 1.00 . A A . 15 LYS CB   1 1 
       18 26944 1 1 19 LYS CD   C 80.406 -17.503  -4.746 1.00 . A A . 15 LYS CD   1 1 
       18 26945 1 1 19 LYS CE   C 79.775 -18.425  -3.701 1.00 . A A . 15 LYS CE   1 1 
       18 26946 1 1 19 LYS CG   C 81.267 -16.454  -4.050 1.00 . A A . 15 LYS CG   1 1 
       18 26947 1 1 19 LYS H    H 81.378 -13.442  -3.743 1.00 . A A . 15 LYS H    1 1 
       18 26948 1 1 19 LYS HA   H 83.620 -15.287  -3.892 1.00 . A A . 15 LYS HA   1 1 
       18 26949 1 1 19 LYS HB2  H 81.147 -14.951  -5.576 1.00 . A A . 15 LYS HB2  1 1 
       18 26950 1 1 19 LYS HB3  H 82.381 -16.179  -5.858 1.00 . A A . 15 LYS HB3  1 1 
       18 26951 1 1 19 LYS HD2  H 79.633 -17.011  -5.315 1.00 . A A . 15 LYS HD2  1 1 
       18 26952 1 1 19 LYS HD3  H 81.031 -18.082  -5.407 1.00 . A A . 15 LYS HD3  1 1 
       18 26953 1 1 19 LYS HE2  H 80.557 -18.898  -3.123 1.00 . A A . 15 LYS HE2  1 1 
       18 26954 1 1 19 LYS HE3  H 79.147 -17.843  -3.041 1.00 . A A . 15 LYS HE3  1 1 
       18 26955 1 1 19 LYS HG2  H 82.034 -16.939  -3.469 1.00 . A A . 15 LYS HG2  1 1 
       18 26956 1 1 19 LYS HG3  H 80.645 -15.853  -3.403 1.00 . A A . 15 LYS HG3  1 1 
       18 26957 1 1 19 LYS HZ1  H 78.995 -20.350  -3.828 1.00 . A A . 15 LYS HZ1  1 1 
       18 26958 1 1 19 LYS HZ2  H 79.334 -19.638  -5.333 1.00 . A A . 15 LYS HZ2  1 1 
       18 26959 1 1 19 LYS HZ3  H 77.971 -19.146  -4.446 1.00 . A A . 15 LYS HZ3  1 1 
       18 26960 1 1 19 LYS N    N 82.291 -13.734  -3.544 1.00 . A A . 15 LYS N    1 1 
       18 26961 1 1 19 LYS NZ   N 78.956 -19.469  -4.379 1.00 . A A . 15 LYS NZ   1 1 
       18 26962 1 1 19 LYS O    O 84.816 -14.359  -5.925 1.00 . A A . 15 LYS O    1 1 
       18 26963 1 1 20 LYS C    C 83.449 -10.588  -6.972 1.00 . A A . 16 LYS C    1 1 
       18 26964 1 1 20 LYS CA   C 83.815 -12.064  -7.090 1.00 . A A . 16 LYS CA   1 1 
       18 26965 1 1 20 LYS CB   C 83.403 -12.592  -8.469 1.00 . A A . 16 LYS CB   1 1 
       18 26966 1 1 20 LYS CD   C 83.755 -12.379 -10.933 1.00 . A A . 16 LYS CD   1 1 
       18 26967 1 1 20 LYS CE   C 84.503 -11.615 -12.025 1.00 . A A . 16 LYS CE   1 1 
       18 26968 1 1 20 LYS CG   C 84.162 -11.834  -9.564 1.00 . A A . 16 LYS CG   1 1 
       18 26969 1 1 20 LYS H    H 82.287 -12.548  -5.701 1.00 . A A . 16 LYS H    1 1 
       18 26970 1 1 20 LYS HA   H 84.883 -12.168  -6.988 1.00 . A A . 16 LYS HA   1 1 
       18 26971 1 1 20 LYS HB2  H 83.639 -13.645  -8.532 1.00 . A A . 16 LYS HB2  1 1 
       18 26972 1 1 20 LYS HB3  H 82.342 -12.452  -8.606 1.00 . A A . 16 LYS HB3  1 1 
       18 26973 1 1 20 LYS HD2  H 84.005 -13.430 -10.990 1.00 . A A . 16 LYS HD2  1 1 
       18 26974 1 1 20 LYS HD3  H 82.692 -12.253 -11.071 1.00 . A A . 16 LYS HD3  1 1 
       18 26975 1 1 20 LYS HE2  H 84.260 -10.566 -11.961 1.00 . A A . 16 LYS HE2  1 1 
       18 26976 1 1 20 LYS HE3  H 85.568 -11.746 -11.889 1.00 . A A . 16 LYS HE3  1 1 
       18 26977 1 1 20 LYS HG2  H 83.921 -10.784  -9.515 1.00 . A A . 16 LYS HG2  1 1 
       18 26978 1 1 20 LYS HG3  H 85.225 -11.969  -9.427 1.00 . A A . 16 LYS HG3  1 1 
       18 26979 1 1 20 LYS HZ1  H 83.305 -12.794 -13.251 1.00 . A A . 16 LYS HZ1  1 1 
       18 26980 1 1 20 LYS HZ2  H 84.910 -12.639 -13.791 1.00 . A A . 16 LYS HZ2  1 1 
       18 26981 1 1 20 LYS HZ3  H 83.821 -11.347 -13.971 1.00 . A A . 16 LYS HZ3  1 1 
       18 26982 1 1 20 LYS N    N 83.162 -12.837  -6.037 1.00 . A A . 16 LYS N    1 1 
       18 26983 1 1 20 LYS NZ   N 84.106 -12.139 -13.361 1.00 . A A . 16 LYS NZ   1 1 
       18 26984 1 1 20 LYS O    O 82.377 -10.240  -6.472 1.00 . A A . 16 LYS O    1 1 
       18 26985 1 1 21 TRP C    C 82.837  -7.899  -8.016 1.00 . A A . 17 TRP C    1 1 
       18 26986 1 1 21 TRP CA   C 84.145  -8.290  -7.347 1.00 . A A . 17 TRP CA   1 1 
       18 26987 1 1 21 TRP CB   C 85.301  -7.556  -8.026 1.00 . A A . 17 TRP CB   1 1 
       18 26988 1 1 21 TRP CD1  C 85.089  -5.201  -7.132 1.00 . A A . 17 TRP CD1  1 1 
       18 26989 1 1 21 TRP CD2  C 84.438  -5.379  -9.277 1.00 . A A . 17 TRP CD2  1 1 
       18 26990 1 1 21 TRP CE2  C 84.264  -4.025  -8.914 1.00 . A A . 17 TRP CE2  1 1 
       18 26991 1 1 21 TRP CE3  C 84.097  -5.764 -10.588 1.00 . A A . 17 TRP CE3  1 1 
       18 26992 1 1 21 TRP CG   C 84.962  -6.105  -8.130 1.00 . A A . 17 TRP CG   1 1 
       18 26993 1 1 21 TRP CH2  C 83.441  -3.480 -11.115 1.00 . A A . 17 TRP CH2  1 1 
       18 26994 1 1 21 TRP CZ2  C 83.772  -3.083  -9.818 1.00 . A A . 17 TRP CZ2  1 1 
       18 26995 1 1 21 TRP CZ3  C 83.600  -4.817 -11.500 1.00 . A A . 17 TRP CZ3  1 1 
       18 26996 1 1 21 TRP H    H 85.197 -10.069  -7.788 1.00 . A A . 17 TRP H    1 1 
       18 26997 1 1 21 TRP HA   H 84.111  -7.990  -6.308 1.00 . A A . 17 TRP HA   1 1 
       18 26998 1 1 21 TRP HB2  H 86.202  -7.676  -7.438 1.00 . A A . 17 TRP HB2  1 1 
       18 26999 1 1 21 TRP HB3  H 85.456  -7.962  -9.014 1.00 . A A . 17 TRP HB3  1 1 
       18 27000 1 1 21 TRP HD1  H 85.453  -5.403  -6.136 1.00 . A A . 17 TRP HD1  1 1 
       18 27001 1 1 21 TRP HE1  H 84.668  -3.143  -7.069 1.00 . A A . 17 TRP HE1  1 1 
       18 27002 1 1 21 TRP HE3  H 84.214  -6.792 -10.896 1.00 . A A . 17 TRP HE3  1 1 
       18 27003 1 1 21 TRP HH2  H 83.058  -2.756 -11.819 1.00 . A A . 17 TRP HH2  1 1 
       18 27004 1 1 21 TRP HZ2  H 83.651  -2.056  -9.521 1.00 . A A . 17 TRP HZ2  1 1 
       18 27005 1 1 21 TRP HZ3  H 83.340  -5.120 -12.503 1.00 . A A . 17 TRP HZ3  1 1 
       18 27006 1 1 21 TRP N    N 84.358  -9.728  -7.416 1.00 . A A . 17 TRP N    1 1 
       18 27007 1 1 21 TRP NE1  N 84.674  -3.966  -7.595 1.00 . A A . 17 TRP NE1  1 1 
       18 27008 1 1 21 TRP O    O 82.525  -8.360  -9.111 1.00 . A A . 17 TRP O    1 1 
       18 27009 1 1 22 SER C    C 80.391  -5.286  -7.218 1.00 . A A . 18 SER C    1 1 
       18 27010 1 1 22 SER CA   C 80.807  -6.590  -7.884 1.00 . A A . 18 SER CA   1 1 
       18 27011 1 1 22 SER CB   C 79.732  -7.657  -7.658 1.00 . A A . 18 SER CB   1 1 
       18 27012 1 1 22 SER H    H 82.387  -6.705  -6.478 1.00 . A A . 18 SER H    1 1 
       18 27013 1 1 22 SER HA   H 80.915  -6.420  -8.946 1.00 . A A . 18 SER HA   1 1 
       18 27014 1 1 22 SER HB2  H 79.239  -7.484  -6.721 1.00 . A A . 18 SER HB2  1 1 
       18 27015 1 1 22 SER HB3  H 79.007  -7.609  -8.459 1.00 . A A . 18 SER HB3  1 1 
       18 27016 1 1 22 SER HG   H 80.188  -9.360  -8.487 1.00 . A A . 18 SER HG   1 1 
       18 27017 1 1 22 SER N    N 82.079  -7.042  -7.346 1.00 . A A . 18 SER N    1 1 
       18 27018 1 1 22 SER O    O 80.886  -4.942  -6.146 1.00 . A A . 18 SER O    1 1 
       18 27019 1 1 22 SER OG   O 80.348  -8.939  -7.640 1.00 . A A . 18 SER OG   1 1 
       18 27020 1 1 23 GLU C    C 78.671  -3.421  -5.874 1.00 . A A . 19 GLU C    1 1 
       18 27021 1 1 23 GLU CA   C 79.042  -3.280  -7.342 1.00 . A A . 19 GLU CA   1 1 
       18 27022 1 1 23 GLU CB   C 77.831  -2.793  -8.138 1.00 . A A . 19 GLU CB   1 1 
       18 27023 1 1 23 GLU CD   C 75.616  -3.552  -9.040 1.00 . A A . 19 GLU CD   1 1 
       18 27024 1 1 23 GLU CG   C 76.693  -3.809  -7.991 1.00 . A A . 19 GLU CG   1 1 
       18 27025 1 1 23 GLU H    H 79.173  -4.874  -8.742 1.00 . A A . 19 GLU H    1 1 
       18 27026 1 1 23 GLU HA   H 79.837  -2.564  -7.433 1.00 . A A . 19 GLU HA   1 1 
       18 27027 1 1 23 GLU HB2  H 77.513  -1.833  -7.758 1.00 . A A . 19 GLU HB2  1 1 
       18 27028 1 1 23 GLU HB3  H 78.095  -2.700  -9.180 1.00 . A A . 19 GLU HB3  1 1 
       18 27029 1 1 23 GLU HG2  H 77.085  -4.806  -8.118 1.00 . A A . 19 GLU HG2  1 1 
       18 27030 1 1 23 GLU HG3  H 76.259  -3.719  -7.005 1.00 . A A . 19 GLU HG3  1 1 
       18 27031 1 1 23 GLU N    N 79.499  -4.557  -7.874 1.00 . A A . 19 GLU N    1 1 
       18 27032 1 1 23 GLU O    O 78.843  -2.487  -5.090 1.00 . A A . 19 GLU O    1 1 
       18 27033 1 1 23 GLU OE1  O 75.719  -4.121 -10.115 1.00 . A A . 19 GLU OE1  1 1 
       18 27034 1 1 23 GLU OE2  O 74.704  -2.795  -8.753 1.00 . A A . 19 GLU OE2  1 1 
       18 27035 1 1 24 GLU C    C 79.058  -4.915  -3.235 1.00 . A A . 20 GLU C    1 1 
       18 27036 1 1 24 GLU CA   C 77.816  -4.851  -4.119 1.00 . A A . 20 GLU CA   1 1 
       18 27037 1 1 24 GLU CB   C 77.050  -6.169  -4.021 1.00 . A A . 20 GLU CB   1 1 
       18 27038 1 1 24 GLU CD   C 74.806  -5.065  -4.022 1.00 . A A . 20 GLU CD   1 1 
       18 27039 1 1 24 GLU CG   C 75.716  -6.040  -4.759 1.00 . A A . 20 GLU CG   1 1 
       18 27040 1 1 24 GLU H    H 78.093  -5.311  -6.170 1.00 . A A . 20 GLU H    1 1 
       18 27041 1 1 24 GLU HA   H 77.181  -4.048  -3.774 1.00 . A A . 20 GLU HA   1 1 
       18 27042 1 1 24 GLU HB2  H 77.636  -6.958  -4.469 1.00 . A A . 20 GLU HB2  1 1 
       18 27043 1 1 24 GLU HB3  H 76.865  -6.401  -2.983 1.00 . A A . 20 GLU HB3  1 1 
       18 27044 1 1 24 GLU HG2  H 75.896  -5.675  -5.760 1.00 . A A . 20 GLU HG2  1 1 
       18 27045 1 1 24 GLU HG3  H 75.241  -7.007  -4.811 1.00 . A A . 20 GLU HG3  1 1 
       18 27046 1 1 24 GLU N    N 78.184  -4.596  -5.504 1.00 . A A . 20 GLU N    1 1 
       18 27047 1 1 24 GLU O    O 79.053  -4.439  -2.100 1.00 . A A . 20 GLU O    1 1 
       18 27048 1 1 24 GLU OE1  O 75.043  -4.837  -2.848 1.00 . A A . 20 GLU OE1  1 1 
       18 27049 1 1 24 GLU OE2  O 73.884  -4.561  -4.643 1.00 . A A . 20 GLU OE2  1 1 
       18 27050 1 1 25 ILE C    C 82.022  -4.323  -2.856 1.00 . A A . 21 ILE C    1 1 
       18 27051 1 1 25 ILE CA   C 81.353  -5.676  -2.995 1.00 . A A . 21 ILE CA   1 1 
       18 27052 1 1 25 ILE CB   C 82.302  -6.658  -3.702 1.00 . A A . 21 ILE CB   1 1 
       18 27053 1 1 25 ILE CD1  C 80.475  -8.357  -3.317 1.00 . A A . 21 ILE CD1  1 1 
       18 27054 1 1 25 ILE CG1  C 81.487  -7.797  -4.324 1.00 . A A . 21 ILE CG1  1 1 
       18 27055 1 1 25 ILE CG2  C 83.309  -7.246  -2.699 1.00 . A A . 21 ILE CG2  1 1 
       18 27056 1 1 25 ILE H    H 80.043  -5.902  -4.662 1.00 . A A . 21 ILE H    1 1 
       18 27057 1 1 25 ILE HA   H 81.119  -6.050  -2.011 1.00 . A A . 21 ILE HA   1 1 
       18 27058 1 1 25 ILE HB   H 82.838  -6.135  -4.478 1.00 . A A . 21 ILE HB   1 1 
       18 27059 1 1 25 ILE HD11 H 80.293  -9.396  -3.535 1.00 . A A . 21 ILE HD11 1 1 
       18 27060 1 1 25 ILE HD12 H 79.548  -7.810  -3.397 1.00 . A A . 21 ILE HD12 1 1 
       18 27061 1 1 25 ILE HD13 H 80.861  -8.260  -2.321 1.00 . A A . 21 ILE HD13 1 1 
       18 27062 1 1 25 ILE HG12 H 80.964  -7.425  -5.186 1.00 . A A . 21 ILE HG12 1 1 
       18 27063 1 1 25 ILE HG13 H 82.159  -8.585  -4.629 1.00 . A A . 21 ILE HG13 1 1 
       18 27064 1 1 25 ILE HG21 H 82.796  -7.914  -2.022 1.00 . A A . 21 ILE HG21 1 1 
       18 27065 1 1 25 ILE HG22 H 83.768  -6.447  -2.138 1.00 . A A . 21 ILE HG22 1 1 
       18 27066 1 1 25 ILE HG23 H 84.074  -7.798  -3.233 1.00 . A A . 21 ILE HG23 1 1 
       18 27067 1 1 25 ILE N    N 80.117  -5.529  -3.759 1.00 . A A . 21 ILE N    1 1 
       18 27068 1 1 25 ILE O    O 82.282  -3.864  -1.750 1.00 . A A . 21 ILE O    1 1 
       18 27069 1 1 26 GLU C    C 82.341  -1.518  -2.915 1.00 . A A . 22 GLU C    1 1 
       18 27070 1 1 26 GLU CA   C 82.989  -2.411  -3.955 1.00 . A A . 22 GLU CA   1 1 
       18 27071 1 1 26 GLU CB   C 82.882  -1.760  -5.340 1.00 . A A . 22 GLU CB   1 1 
       18 27072 1 1 26 GLU CD   C 81.534   0.336  -4.926 1.00 . A A . 22 GLU CD   1 1 
       18 27073 1 1 26 GLU CG   C 82.926  -0.227  -5.229 1.00 . A A . 22 GLU CG   1 1 
       18 27074 1 1 26 GLU H    H 82.160  -4.134  -4.842 1.00 . A A . 22 GLU H    1 1 
       18 27075 1 1 26 GLU HA   H 84.028  -2.549  -3.709 1.00 . A A . 22 GLU HA   1 1 
       18 27076 1 1 26 GLU HB2  H 83.707  -2.094  -5.947 1.00 . A A . 22 GLU HB2  1 1 
       18 27077 1 1 26 GLU HB3  H 81.955  -2.064  -5.806 1.00 . A A . 22 GLU HB3  1 1 
       18 27078 1 1 26 GLU HG2  H 83.614   0.065  -4.452 1.00 . A A . 22 GLU HG2  1 1 
       18 27079 1 1 26 GLU HG3  H 83.266   0.182  -6.159 1.00 . A A . 22 GLU HG3  1 1 
       18 27080 1 1 26 GLU N    N 82.324  -3.701  -3.981 1.00 . A A . 22 GLU N    1 1 
       18 27081 1 1 26 GLU O    O 83.021  -0.933  -2.077 1.00 . A A . 22 GLU O    1 1 
       18 27082 1 1 26 GLU OE1  O 80.564  -0.238  -5.392 1.00 . A A . 22 GLU OE1  1 1 
       18 27083 1 1 26 GLU OE2  O 81.458   1.340  -4.244 1.00 . A A . 22 GLU OE2  1 1 
       18 27084 1 1 27 ASN C    C 80.578  -0.997  -0.606 1.00 . A A . 23 ASN C    1 1 
       18 27085 1 1 27 ASN CA   C 80.307  -0.568  -2.037 1.00 . A A . 23 ASN CA   1 1 
       18 27086 1 1 27 ASN CB   C 78.816  -0.657  -2.313 1.00 . A A . 23 ASN CB   1 1 
       18 27087 1 1 27 ASN CG   C 78.075   0.114  -1.240 1.00 . A A . 23 ASN CG   1 1 
       18 27088 1 1 27 ASN H    H 80.525  -1.895  -3.668 1.00 . A A . 23 ASN H    1 1 
       18 27089 1 1 27 ASN HA   H 80.625   0.457  -2.167 1.00 . A A . 23 ASN HA   1 1 
       18 27090 1 1 27 ASN HB2  H 78.600  -0.231  -3.282 1.00 . A A . 23 ASN HB2  1 1 
       18 27091 1 1 27 ASN HB3  H 78.512  -1.694  -2.290 1.00 . A A . 23 ASN HB3  1 1 
       18 27092 1 1 27 ASN HD21 H 78.245  -1.348   0.078 1.00 . A A . 23 ASN HD21 1 1 
       18 27093 1 1 27 ASN HD22 H 77.418   0.030   0.632 1.00 . A A . 23 ASN HD22 1 1 
       18 27094 1 1 27 ASN N    N 81.023  -1.411  -2.975 1.00 . A A . 23 ASN N    1 1 
       18 27095 1 1 27 ASN ND2  N 77.895  -0.448  -0.077 1.00 . A A . 23 ASN ND2  1 1 
       18 27096 1 1 27 ASN O    O 80.888  -0.168   0.247 1.00 . A A . 23 ASN O    1 1 
       18 27097 1 1 27 ASN OD1  O 77.687   1.260  -1.449 1.00 . A A . 23 ASN OD1  1 1 
       18 27098 1 1 28 LEU C    C 82.093  -2.450   1.445 1.00 . A A . 24 LEU C    1 1 
       18 27099 1 1 28 LEU CA   C 80.678  -2.772   1.012 1.00 . A A . 24 LEU CA   1 1 
       18 27100 1 1 28 LEU CB   C 80.439  -4.270   1.047 1.00 . A A . 24 LEU CB   1 1 
       18 27101 1 1 28 LEU CD1  C 78.720  -5.995   0.566 1.00 . A A . 24 LEU CD1  1 1 
       18 27102 1 1 28 LEU CD2  C 78.229  -4.249   2.271 1.00 . A A . 24 LEU CD2  1 1 
       18 27103 1 1 28 LEU CG   C 78.937  -4.534   0.935 1.00 . A A . 24 LEU CG   1 1 
       18 27104 1 1 28 LEU H    H 80.165  -2.916  -1.035 1.00 . A A . 24 LEU H    1 1 
       18 27105 1 1 28 LEU HA   H 79.985  -2.285   1.679 1.00 . A A . 24 LEU HA   1 1 
       18 27106 1 1 28 LEU HB2  H 80.945  -4.727   0.206 1.00 . A A . 24 LEU HB2  1 1 
       18 27107 1 1 28 LEU HB3  H 80.823  -4.684   1.961 1.00 . A A . 24 LEU HB3  1 1 
       18 27108 1 1 28 LEU HD11 H 79.384  -6.615   1.148 1.00 . A A . 24 LEU HD11 1 1 
       18 27109 1 1 28 LEU HD12 H 78.928  -6.131  -0.484 1.00 . A A . 24 LEU HD12 1 1 
       18 27110 1 1 28 LEU HD13 H 77.696  -6.266   0.771 1.00 . A A . 24 LEU HD13 1 1 
       18 27111 1 1 28 LEU HD21 H 78.941  -3.906   3.004 1.00 . A A . 24 LEU HD21 1 1 
       18 27112 1 1 28 LEU HD22 H 77.761  -5.154   2.624 1.00 . A A . 24 LEU HD22 1 1 
       18 27113 1 1 28 LEU HD23 H 77.472  -3.489   2.125 1.00 . A A . 24 LEU HD23 1 1 
       18 27114 1 1 28 LEU HG   H 78.520  -3.901   0.163 1.00 . A A . 24 LEU HG   1 1 
       18 27115 1 1 28 LEU N    N 80.448  -2.287  -0.335 1.00 . A A . 24 LEU N    1 1 
       18 27116 1 1 28 LEU O    O 82.316  -2.032   2.575 1.00 . A A . 24 LEU O    1 1 
       18 27117 1 1 29 TYR C    C 84.560  -0.814   1.217 1.00 . A A . 25 TYR C    1 1 
       18 27118 1 1 29 TYR CA   C 84.426  -2.288   0.865 1.00 . A A . 25 TYR CA   1 1 
       18 27119 1 1 29 TYR CB   C 85.326  -2.623  -0.321 1.00 . A A . 25 TYR CB   1 1 
       18 27120 1 1 29 TYR CD1  C 87.549  -2.403   0.856 1.00 . A A . 25 TYR CD1  1 1 
       18 27121 1 1 29 TYR CD2  C 87.043  -0.915  -0.989 1.00 . A A . 25 TYR CD2  1 1 
       18 27122 1 1 29 TYR CE1  C 88.798  -1.789   1.007 1.00 . A A . 25 TYR CE1  1 1 
       18 27123 1 1 29 TYR CE2  C 88.289  -0.299  -0.838 1.00 . A A . 25 TYR CE2  1 1 
       18 27124 1 1 29 TYR CG   C 86.671  -1.966  -0.142 1.00 . A A . 25 TYR CG   1 1 
       18 27125 1 1 29 TYR CZ   C 89.167  -0.735   0.160 1.00 . A A . 25 TYR CZ   1 1 
       18 27126 1 1 29 TYR H    H 82.837  -2.927  -0.356 1.00 . A A . 25 TYR H    1 1 
       18 27127 1 1 29 TYR HA   H 84.733  -2.876   1.713 1.00 . A A . 25 TYR HA   1 1 
       18 27128 1 1 29 TYR HB2  H 85.453  -3.693  -0.375 1.00 . A A . 25 TYR HB2  1 1 
       18 27129 1 1 29 TYR HB3  H 84.867  -2.269  -1.232 1.00 . A A . 25 TYR HB3  1 1 
       18 27130 1 1 29 TYR HD1  H 87.265  -3.214   1.511 1.00 . A A . 25 TYR HD1  1 1 
       18 27131 1 1 29 TYR HD2  H 86.368  -0.575  -1.761 1.00 . A A . 25 TYR HD2  1 1 
       18 27132 1 1 29 TYR HE1  H 89.477  -2.125   1.777 1.00 . A A . 25 TYR HE1  1 1 
       18 27133 1 1 29 TYR HE2  H 88.573   0.512  -1.492 1.00 . A A . 25 TYR HE2  1 1 
       18 27134 1 1 29 TYR HH   H 90.895  -0.627   0.958 1.00 . A A . 25 TYR HH   1 1 
       18 27135 1 1 29 TYR N    N 83.046  -2.609   0.544 1.00 . A A . 25 TYR N    1 1 
       18 27136 1 1 29 TYR O    O 85.151  -0.465   2.240 1.00 . A A . 25 TYR O    1 1 
       18 27137 1 1 29 TYR OH   O 90.396  -0.128   0.309 1.00 . A A . 25 TYR OH   1 1 
       18 27138 1 1 30 ARG C    C 83.377   1.822   1.920 1.00 . A A . 26 ARG C    1 1 
       18 27139 1 1 30 ARG CA   C 84.083   1.478   0.613 1.00 . A A . 26 ARG CA   1 1 
       18 27140 1 1 30 ARG CB   C 83.429   2.246  -0.542 1.00 . A A . 26 ARG CB   1 1 
       18 27141 1 1 30 ARG CD   C 83.737   3.041  -2.889 1.00 . A A . 26 ARG CD   1 1 
       18 27142 1 1 30 ARG CG   C 84.253   2.075  -1.822 1.00 . A A . 26 ARG CG   1 1 
       18 27143 1 1 30 ARG CZ   C 84.308   3.666  -5.166 1.00 . A A . 26 ARG CZ   1 1 
       18 27144 1 1 30 ARG H    H 83.555  -0.287  -0.430 1.00 . A A . 26 ARG H    1 1 
       18 27145 1 1 30 ARG HA   H 85.119   1.772   0.690 1.00 . A A . 26 ARG HA   1 1 
       18 27146 1 1 30 ARG HB2  H 82.430   1.863  -0.706 1.00 . A A . 26 ARG HB2  1 1 
       18 27147 1 1 30 ARG HB3  H 83.375   3.293  -0.290 1.00 . A A . 26 ARG HB3  1 1 
       18 27148 1 1 30 ARG HD2  H 82.684   2.880  -3.039 1.00 . A A . 26 ARG HD2  1 1 
       18 27149 1 1 30 ARG HD3  H 83.895   4.059  -2.559 1.00 . A A . 26 ARG HD3  1 1 
       18 27150 1 1 30 ARG HE   H 85.028   2.045  -4.243 1.00 . A A . 26 ARG HE   1 1 
       18 27151 1 1 30 ARG HG2  H 85.292   2.282  -1.620 1.00 . A A . 26 ARG HG2  1 1 
       18 27152 1 1 30 ARG HG3  H 84.159   1.067  -2.183 1.00 . A A . 26 ARG HG3  1 1 
       18 27153 1 1 30 ARG HH11 H 83.054   4.880  -4.188 1.00 . A A . 26 ARG HH11 1 1 
       18 27154 1 1 30 ARG HH12 H 83.435   5.347  -5.811 1.00 . A A . 26 ARG HH12 1 1 
       18 27155 1 1 30 ARG HH21 H 85.535   2.642  -6.372 1.00 . A A . 26 ARG HH21 1 1 
       18 27156 1 1 30 ARG HH22 H 84.843   4.078  -7.050 1.00 . A A . 26 ARG HH22 1 1 
       18 27157 1 1 30 ARG N    N 84.009   0.046   0.369 1.00 . A A . 26 ARG N    1 1 
       18 27158 1 1 30 ARG NE   N 84.445   2.826  -4.146 1.00 . A A . 26 ARG NE   1 1 
       18 27159 1 1 30 ARG NH1  N 83.538   4.712  -5.046 1.00 . A A . 26 ARG NH1  1 1 
       18 27160 1 1 30 ARG NH2  N 84.944   3.445  -6.284 1.00 . A A . 26 ARG NH2  1 1 
       18 27161 1 1 30 ARG O    O 83.870   2.600   2.724 1.00 . A A . 26 ARG O    1 1 
       18 27162 1 1 31 PHE C    C 82.246   0.996   4.581 1.00 . A A . 27 PHE C    1 1 
       18 27163 1 1 31 PHE CA   C 81.482   1.530   3.365 1.00 . A A . 27 PHE CA   1 1 
       18 27164 1 1 31 PHE CB   C 80.110   0.881   3.270 1.00 . A A . 27 PHE CB   1 1 
       18 27165 1 1 31 PHE CD1  C 79.258   2.308   1.369 1.00 . A A . 27 PHE CD1  1 1 
       18 27166 1 1 31 PHE CD2  C 78.111   2.364   3.499 1.00 . A A . 27 PHE CD2  1 1 
       18 27167 1 1 31 PHE CE1  C 78.347   3.236   0.856 1.00 . A A . 27 PHE CE1  1 1 
       18 27168 1 1 31 PHE CE2  C 77.209   3.286   2.988 1.00 . A A . 27 PHE CE2  1 1 
       18 27169 1 1 31 PHE CG   C 79.136   1.874   2.697 1.00 . A A . 27 PHE CG   1 1 
       18 27170 1 1 31 PHE CZ   C 77.321   3.727   1.666 1.00 . A A . 27 PHE CZ   1 1 
       18 27171 1 1 31 PHE H    H 81.804   0.652   1.485 1.00 . A A . 27 PHE H    1 1 
       18 27172 1 1 31 PHE HA   H 81.357   2.599   3.467 1.00 . A A . 27 PHE HA   1 1 
       18 27173 1 1 31 PHE HB2  H 80.164   0.022   2.626 1.00 . A A . 27 PHE HB2  1 1 
       18 27174 1 1 31 PHE HB3  H 79.782   0.580   4.243 1.00 . A A . 27 PHE HB3  1 1 
       18 27175 1 1 31 PHE HD1  H 80.054   1.933   0.746 1.00 . A A . 27 PHE HD1  1 1 
       18 27176 1 1 31 PHE HD2  H 78.011   2.024   4.516 1.00 . A A . 27 PHE HD2  1 1 
       18 27177 1 1 31 PHE HE1  H 78.435   3.570  -0.165 1.00 . A A . 27 PHE HE1  1 1 
       18 27178 1 1 31 PHE HE2  H 76.430   3.661   3.616 1.00 . A A . 27 PHE HE2  1 1 
       18 27179 1 1 31 PHE HZ   H 76.613   4.444   1.274 1.00 . A A . 27 PHE HZ   1 1 
       18 27180 1 1 31 PHE N    N 82.207   1.250   2.143 1.00 . A A . 27 PHE N    1 1 
       18 27181 1 1 31 PHE O    O 82.428   1.703   5.571 1.00 . A A . 27 PHE O    1 1 
       18 27182 1 1 32 GLN C    C 84.685  -0.151   5.905 1.00 . A A . 28 GLN C    1 1 
       18 27183 1 1 32 GLN CA   C 83.399  -0.897   5.585 1.00 . A A . 28 GLN CA   1 1 
       18 27184 1 1 32 GLN CB   C 83.750  -2.339   5.209 1.00 . A A . 28 GLN CB   1 1 
       18 27185 1 1 32 GLN CD   C 82.774  -4.542   4.547 1.00 . A A . 28 GLN CD   1 1 
       18 27186 1 1 32 GLN CG   C 82.500  -3.218   5.252 1.00 . A A . 28 GLN CG   1 1 
       18 27187 1 1 32 GLN H    H 82.458  -0.766   3.690 1.00 . A A . 28 GLN H    1 1 
       18 27188 1 1 32 GLN HA   H 82.771  -0.911   6.462 1.00 . A A . 28 GLN HA   1 1 
       18 27189 1 1 32 GLN HB2  H 84.161  -2.354   4.208 1.00 . A A . 28 GLN HB2  1 1 
       18 27190 1 1 32 GLN HB3  H 84.486  -2.723   5.901 1.00 . A A . 28 GLN HB3  1 1 
       18 27191 1 1 32 GLN HE21 H 80.859  -4.905   4.206 1.00 . A A . 28 GLN HE21 1 1 
       18 27192 1 1 32 GLN HE22 H 81.932  -6.081   3.626 1.00 . A A . 28 GLN HE22 1 1 
       18 27193 1 1 32 GLN HG2  H 82.237  -3.411   6.281 1.00 . A A . 28 GLN HG2  1 1 
       18 27194 1 1 32 GLN HG3  H 81.681  -2.717   4.762 1.00 . A A . 28 GLN HG3  1 1 
       18 27195 1 1 32 GLN N    N 82.668  -0.259   4.492 1.00 . A A . 28 GLN N    1 1 
       18 27196 1 1 32 GLN NE2  N 81.773  -5.236   4.090 1.00 . A A . 28 GLN NE2  1 1 
       18 27197 1 1 32 GLN O    O 84.983   0.111   7.069 1.00 . A A . 28 GLN O    1 1 
       18 27198 1 1 32 GLN OE1  O 83.927  -4.947   4.404 1.00 . A A . 28 GLN OE1  1 1 
       18 27199 1 1 33 GLN C    C 86.388   2.320   5.627 1.00 . A A . 29 GLN C    1 1 
       18 27200 1 1 33 GLN CA   C 86.682   0.926   5.078 1.00 . A A . 29 GLN CA   1 1 
       18 27201 1 1 33 GLN CB   C 87.469   1.005   3.761 1.00 . A A . 29 GLN CB   1 1 
       18 27202 1 1 33 GLN CD   C 87.852   3.433   3.306 1.00 . A A . 29 GLN CD   1 1 
       18 27203 1 1 33 GLN CG   C 87.021   2.214   2.935 1.00 . A A . 29 GLN CG   1 1 
       18 27204 1 1 33 GLN H    H 85.152  -0.020   3.964 1.00 . A A . 29 GLN H    1 1 
       18 27205 1 1 33 GLN HA   H 87.276   0.388   5.804 1.00 . A A . 29 GLN HA   1 1 
       18 27206 1 1 33 GLN HB2  H 88.522   1.092   3.977 1.00 . A A . 29 GLN HB2  1 1 
       18 27207 1 1 33 GLN HB3  H 87.295   0.103   3.192 1.00 . A A . 29 GLN HB3  1 1 
       18 27208 1 1 33 GLN HE21 H 89.304   2.995   2.026 1.00 . A A . 29 GLN HE21 1 1 
       18 27209 1 1 33 GLN HE22 H 89.540   4.412   2.933 1.00 . A A . 29 GLN HE22 1 1 
       18 27210 1 1 33 GLN HG2  H 87.156   2.001   1.886 1.00 . A A . 29 GLN HG2  1 1 
       18 27211 1 1 33 GLN HG3  H 85.994   2.418   3.120 1.00 . A A . 29 GLN HG3  1 1 
       18 27212 1 1 33 GLN N    N 85.437   0.205   4.872 1.00 . A A . 29 GLN N    1 1 
       18 27213 1 1 33 GLN NE2  N 88.993   3.630   2.706 1.00 . A A . 29 GLN NE2  1 1 
       18 27214 1 1 33 GLN O    O 87.249   2.958   6.233 1.00 . A A . 29 GLN O    1 1 
       18 27215 1 1 33 GLN OE1  O 87.454   4.225   4.159 1.00 . A A . 29 GLN OE1  1 1 
       18 27216 1 1 34 ALA C    C 84.175   4.007   7.296 1.00 . A A . 30 ALA C    1 1 
       18 27217 1 1 34 ALA CA   C 84.747   4.101   5.882 1.00 . A A . 30 ALA CA   1 1 
       18 27218 1 1 34 ALA CB   C 83.708   4.701   4.937 1.00 . A A . 30 ALA CB   1 1 
       18 27219 1 1 34 ALA H    H 84.517   2.221   4.916 1.00 . A A . 30 ALA H    1 1 
       18 27220 1 1 34 ALA HA   H 85.612   4.748   5.902 1.00 . A A . 30 ALA HA   1 1 
       18 27221 1 1 34 ALA HB1  H 84.211   5.237   4.145 1.00 . A A . 30 ALA HB1  1 1 
       18 27222 1 1 34 ALA HB2  H 83.072   5.383   5.485 1.00 . A A . 30 ALA HB2  1 1 
       18 27223 1 1 34 ALA HB3  H 83.109   3.911   4.515 1.00 . A A . 30 ALA HB3  1 1 
       18 27224 1 1 34 ALA N    N 85.158   2.784   5.405 1.00 . A A . 30 ALA N    1 1 
       18 27225 1 1 34 ALA O    O 84.005   5.014   7.981 1.00 . A A . 30 ALA O    1 1 
       18 27226 1 1 35 GLY C    C 81.814   2.293   8.987 1.00 . A A . 31 GLY C    1 1 
       18 27227 1 1 35 GLY CA   C 83.316   2.564   9.053 1.00 . A A . 31 GLY CA   1 1 
       18 27228 1 1 35 GLY H    H 84.012   2.023   7.134 1.00 . A A . 31 GLY H    1 1 
       18 27229 1 1 35 GLY HA2  H 83.812   1.718   9.509 1.00 . A A . 31 GLY HA2  1 1 
       18 27230 1 1 35 GLY HA3  H 83.485   3.440   9.655 1.00 . A A . 31 GLY HA3  1 1 
       18 27231 1 1 35 GLY N    N 83.873   2.788   7.725 1.00 . A A . 31 GLY N    1 1 
       18 27232 1 1 35 GLY O    O 81.180   2.003  10.002 1.00 . A A . 31 GLY O    1 1 
       18 27233 1 1 36 TYR C    C 79.591   0.778   7.048 1.00 . A A . 32 TYR C    1 1 
       18 27234 1 1 36 TYR CA   C 79.827   2.173   7.602 1.00 . A A . 32 TYR CA   1 1 
       18 27235 1 1 36 TYR CB   C 79.269   3.225   6.632 1.00 . A A . 32 TYR CB   1 1 
       18 27236 1 1 36 TYR CD1  C 79.664   4.957   8.480 1.00 . A A . 32 TYR CD1  1 1 
       18 27237 1 1 36 TYR CD2  C 79.799   5.636   6.153 1.00 . A A . 32 TYR CD2  1 1 
       18 27238 1 1 36 TYR CE1  C 79.959   6.267   8.875 1.00 . A A . 32 TYR CE1  1 1 
       18 27239 1 1 36 TYR CE2  C 80.095   6.943   6.553 1.00 . A A . 32 TYR CE2  1 1 
       18 27240 1 1 36 TYR CG   C 79.583   4.637   7.107 1.00 . A A . 32 TYR CG   1 1 
       18 27241 1 1 36 TYR CZ   C 80.174   7.257   7.913 1.00 . A A . 32 TYR CZ   1 1 
       18 27242 1 1 36 TYR H    H 81.783   2.658   7.021 1.00 . A A . 32 TYR H    1 1 
       18 27243 1 1 36 TYR HA   H 79.316   2.242   8.542 1.00 . A A . 32 TYR HA   1 1 
       18 27244 1 1 36 TYR HB2  H 79.713   3.077   5.668 1.00 . A A . 32 TYR HB2  1 1 
       18 27245 1 1 36 TYR HB3  H 78.210   3.111   6.544 1.00 . A A . 32 TYR HB3  1 1 
       18 27246 1 1 36 TYR HD1  H 79.497   4.210   9.231 1.00 . A A . 32 TYR HD1  1 1 
       18 27247 1 1 36 TYR HD2  H 79.736   5.395   5.103 1.00 . A A . 32 TYR HD2  1 1 
       18 27248 1 1 36 TYR HE1  H 80.023   6.517   9.923 1.00 . A A . 32 TYR HE1  1 1 
       18 27249 1 1 36 TYR HE2  H 80.256   7.709   5.810 1.00 . A A . 32 TYR HE2  1 1 
       18 27250 1 1 36 TYR HH   H 81.049   8.932   7.647 1.00 . A A . 32 TYR HH   1 1 
       18 27251 1 1 36 TYR N    N 81.245   2.400   7.790 1.00 . A A . 32 TYR N    1 1 
       18 27252 1 1 36 TYR O    O 80.444   0.215   6.364 1.00 . A A . 32 TYR O    1 1 
       18 27253 1 1 36 TYR OH   O 80.471   8.544   8.308 1.00 . A A . 32 TYR OH   1 1 
       18 27254 1 1 37 ARG C    C 77.431  -1.076   5.557 1.00 . A A . 33 ARG C    1 1 
       18 27255 1 1 37 ARG CA   C 78.095  -1.121   6.927 1.00 . A A . 33 ARG CA   1 1 
       18 27256 1 1 37 ARG CB   C 77.154  -1.793   7.927 1.00 . A A . 33 ARG CB   1 1 
       18 27257 1 1 37 ARG CD   C 76.695  -0.273   9.867 1.00 . A A . 33 ARG CD   1 1 
       18 27258 1 1 37 ARG CG   C 76.180  -0.764   8.511 1.00 . A A . 33 ARG CG   1 1 
       18 27259 1 1 37 ARG CZ   C 75.796  -1.892  11.423 1.00 . A A . 33 ARG CZ   1 1 
       18 27260 1 1 37 ARG H    H 77.811   0.713   7.943 1.00 . A A . 33 ARG H    1 1 
       18 27261 1 1 37 ARG HA   H 79.001  -1.703   6.855 1.00 . A A . 33 ARG HA   1 1 
       18 27262 1 1 37 ARG HB2  H 76.596  -2.567   7.424 1.00 . A A . 33 ARG HB2  1 1 
       18 27263 1 1 37 ARG HB3  H 77.734  -2.229   8.724 1.00 . A A . 33 ARG HB3  1 1 
       18 27264 1 1 37 ARG HD2  H 77.647   0.214   9.737 1.00 . A A . 33 ARG HD2  1 1 
       18 27265 1 1 37 ARG HD3  H 75.991   0.427  10.290 1.00 . A A . 33 ARG HD3  1 1 
       18 27266 1 1 37 ARG HE   H 77.731  -1.784  10.924 1.00 . A A . 33 ARG HE   1 1 
       18 27267 1 1 37 ARG HG2  H 76.089   0.068   7.832 1.00 . A A . 33 ARG HG2  1 1 
       18 27268 1 1 37 ARG HG3  H 75.211  -1.223   8.644 1.00 . A A . 33 ARG HG3  1 1 
       18 27269 1 1 37 ARG HH11 H 74.494  -0.605  10.609 1.00 . A A . 33 ARG HH11 1 1 
       18 27270 1 1 37 ARG HH12 H 73.821  -1.752  11.720 1.00 . A A . 33 ARG HH12 1 1 
       18 27271 1 1 37 ARG HH21 H 76.858  -3.291  12.378 1.00 . A A . 33 ARG HH21 1 1 
       18 27272 1 1 37 ARG HH22 H 75.160  -3.274  12.721 1.00 . A A . 33 ARG HH22 1 1 
       18 27273 1 1 37 ARG N    N 78.438   0.218   7.380 1.00 . A A . 33 ARG N    1 1 
       18 27274 1 1 37 ARG NE   N 76.845  -1.393  10.781 1.00 . A A . 33 ARG NE   1 1 
       18 27275 1 1 37 ARG NH1  N 74.611  -1.376  11.237 1.00 . A A . 33 ARG NH1  1 1 
       18 27276 1 1 37 ARG NH2  N 75.950  -2.897  12.238 1.00 . A A . 33 ARG NH2  1 1 
       18 27277 1 1 37 ARG O    O 77.668  -1.936   4.712 1.00 . A A . 33 ARG O    1 1 
       18 27278 1 1 38 ASP C    C 75.213   1.470   4.014 1.00 . A A . 34 ASP C    1 1 
       18 27279 1 1 38 ASP CA   C 75.880   0.096   4.084 1.00 . A A . 34 ASP CA   1 1 
       18 27280 1 1 38 ASP CB   C 74.831  -1.010   3.933 1.00 . A A . 34 ASP CB   1 1 
       18 27281 1 1 38 ASP CG   C 74.245  -0.983   2.527 1.00 . A A . 34 ASP CG   1 1 
       18 27282 1 1 38 ASP H    H 76.443   0.588   6.066 1.00 . A A . 34 ASP H    1 1 
       18 27283 1 1 38 ASP HA   H 76.589   0.010   3.278 1.00 . A A . 34 ASP HA   1 1 
       18 27284 1 1 38 ASP HB2  H 75.301  -1.970   4.101 1.00 . A A . 34 ASP HB2  1 1 
       18 27285 1 1 38 ASP HB3  H 74.043  -0.862   4.656 1.00 . A A . 34 ASP HB3  1 1 
       18 27286 1 1 38 ASP N    N 76.592  -0.064   5.349 1.00 . A A . 34 ASP N    1 1 
       18 27287 1 1 38 ASP O    O 75.283   2.243   4.972 1.00 . A A . 34 ASP O    1 1 
       18 27288 1 1 38 ASP OD1  O 74.902  -0.456   1.642 1.00 . A A . 34 ASP OD1  1 1 
       18 27289 1 1 38 ASP OD2  O 73.144  -1.480   2.354 1.00 . A A . 34 ASP OD2  1 1 
       18 27290 1 1 39 GLU C    C 73.071   3.439   3.863 1.00 . A A . 35 GLU C    1 1 
       18 27291 1 1 39 GLU CA   C 73.906   3.050   2.657 1.00 . A A . 35 GLU CA   1 1 
       18 27292 1 1 39 GLU CB   C 72.996   2.961   1.437 1.00 . A A . 35 GLU CB   1 1 
       18 27293 1 1 39 GLU CD   C 72.954   2.612  -1.032 1.00 . A A . 35 GLU CD   1 1 
       18 27294 1 1 39 GLU CG   C 73.848   2.871   0.173 1.00 . A A . 35 GLU CG   1 1 
       18 27295 1 1 39 GLU H    H 74.568   1.097   2.156 1.00 . A A . 35 GLU H    1 1 
       18 27296 1 1 39 GLU HA   H 74.634   3.816   2.471 1.00 . A A . 35 GLU HA   1 1 
       18 27297 1 1 39 GLU HB2  H 72.374   2.085   1.519 1.00 . A A . 35 GLU HB2  1 1 
       18 27298 1 1 39 GLU HB3  H 72.374   3.844   1.386 1.00 . A A . 35 GLU HB3  1 1 
       18 27299 1 1 39 GLU HG2  H 74.382   3.799   0.032 1.00 . A A . 35 GLU HG2  1 1 
       18 27300 1 1 39 GLU HG3  H 74.556   2.062   0.275 1.00 . A A . 35 GLU HG3  1 1 
       18 27301 1 1 39 GLU N    N 74.574   1.760   2.875 1.00 . A A . 35 GLU N    1 1 
       18 27302 1 1 39 GLU O    O 72.903   4.627   4.149 1.00 . A A . 35 GLU O    1 1 
       18 27303 1 1 39 GLU OE1  O 71.789   2.313  -0.821 1.00 . A A . 35 GLU OE1  1 1 
       18 27304 1 1 39 GLU OE2  O 73.442   2.717  -2.142 1.00 . A A . 35 GLU OE2  1 1 
       18 27305 1 1 40 ILE C    C 72.458   3.520   6.754 1.00 . A A . 36 ILE C    1 1 
       18 27306 1 1 40 ILE CA   C 71.694   2.716   5.709 1.00 . A A . 36 ILE CA   1 1 
       18 27307 1 1 40 ILE CB   C 71.252   1.391   6.337 1.00 . A A . 36 ILE CB   1 1 
       18 27308 1 1 40 ILE CD1  C 70.067  -0.762   5.887 1.00 . A A . 36 ILE CD1  1 1 
       18 27309 1 1 40 ILE CG1  C 70.288   0.669   5.393 1.00 . A A . 36 ILE CG1  1 1 
       18 27310 1 1 40 ILE CG2  C 70.563   1.670   7.672 1.00 . A A . 36 ILE CG2  1 1 
       18 27311 1 1 40 ILE H    H 72.661   1.515   4.269 1.00 . A A . 36 ILE H    1 1 
       18 27312 1 1 40 ILE HA   H 70.817   3.266   5.400 1.00 . A A . 36 ILE HA   1 1 
       18 27313 1 1 40 ILE HB   H 72.125   0.773   6.505 1.00 . A A . 36 ILE HB   1 1 
       18 27314 1 1 40 ILE HD11 H 69.685  -0.737   6.896 1.00 . A A . 36 ILE HD11 1 1 
       18 27315 1 1 40 ILE HD12 H 71.007  -1.295   5.871 1.00 . A A . 36 ILE HD12 1 1 
       18 27316 1 1 40 ILE HD13 H 69.360  -1.259   5.242 1.00 . A A . 36 ILE HD13 1 1 
       18 27317 1 1 40 ILE HG12 H 69.345   1.197   5.371 1.00 . A A . 36 ILE HG12 1 1 
       18 27318 1 1 40 ILE HG13 H 70.710   0.646   4.398 1.00 . A A . 36 ILE HG13 1 1 
       18 27319 1 1 40 ILE HG21 H 69.907   2.522   7.567 1.00 . A A . 36 ILE HG21 1 1 
       18 27320 1 1 40 ILE HG22 H 71.306   1.878   8.424 1.00 . A A . 36 ILE HG22 1 1 
       18 27321 1 1 40 ILE HG23 H 69.984   0.806   7.966 1.00 . A A . 36 ILE HG23 1 1 
       18 27322 1 1 40 ILE N    N 72.527   2.445   4.551 1.00 . A A . 36 ILE N    1 1 
       18 27323 1 1 40 ILE O    O 71.958   4.527   7.252 1.00 . A A . 36 ILE O    1 1 
       18 27324 1 1 41 GLU C    C 74.936   5.136   7.556 1.00 . A A . 37 GLU C    1 1 
       18 27325 1 1 41 GLU CA   C 74.477   3.789   8.071 1.00 . A A . 37 GLU CA   1 1 
       18 27326 1 1 41 GLU CB   C 75.703   2.950   8.437 1.00 . A A . 37 GLU CB   1 1 
       18 27327 1 1 41 GLU CD   C 75.743   3.862  10.771 1.00 . A A . 37 GLU CD   1 1 
       18 27328 1 1 41 GLU CG   C 76.551   3.668   9.494 1.00 . A A . 37 GLU CG   1 1 
       18 27329 1 1 41 GLU H    H 74.026   2.279   6.650 1.00 . A A . 37 GLU H    1 1 
       18 27330 1 1 41 GLU HA   H 73.882   3.938   8.961 1.00 . A A . 37 GLU HA   1 1 
       18 27331 1 1 41 GLU HB2  H 75.370   2.011   8.826 1.00 . A A . 37 GLU HB2  1 1 
       18 27332 1 1 41 GLU HB3  H 76.305   2.779   7.556 1.00 . A A . 37 GLU HB3  1 1 
       18 27333 1 1 41 GLU HG2  H 77.419   3.065   9.716 1.00 . A A . 37 GLU HG2  1 1 
       18 27334 1 1 41 GLU HG3  H 76.876   4.626   9.124 1.00 . A A . 37 GLU HG3  1 1 
       18 27335 1 1 41 GLU N    N 73.669   3.083   7.083 1.00 . A A . 37 GLU N    1 1 
       18 27336 1 1 41 GLU O    O 74.936   6.121   8.290 1.00 . A A . 37 GLU O    1 1 
       18 27337 1 1 41 GLU OE1  O 74.802   3.112  10.970 1.00 . A A . 37 GLU OE1  1 1 
       18 27338 1 1 41 GLU OE2  O 76.071   4.760  11.529 1.00 . A A . 37 GLU OE2  1 1 
       18 27339 1 1 42 TYR C    C 74.775   7.507   5.842 1.00 . A A . 38 TYR C    1 1 
       18 27340 1 1 42 TYR CA   C 75.863   6.434   5.766 1.00 . A A . 38 TYR CA   1 1 
       18 27341 1 1 42 TYR CB   C 76.240   6.272   4.297 1.00 . A A . 38 TYR CB   1 1 
       18 27342 1 1 42 TYR CD1  C 77.005   8.714   4.461 1.00 . A A . 38 TYR CD1  1 1 
       18 27343 1 1 42 TYR CD2  C 76.625   7.719   2.287 1.00 . A A . 38 TYR CD2  1 1 
       18 27344 1 1 42 TYR CE1  C 77.373   9.900   3.849 1.00 . A A . 38 TYR CE1  1 1 
       18 27345 1 1 42 TYR CE2  C 76.990   8.920   1.680 1.00 . A A . 38 TYR CE2  1 1 
       18 27346 1 1 42 TYR CG   C 76.609   7.607   3.677 1.00 . A A . 38 TYR CG   1 1 
       18 27347 1 1 42 TYR CZ   C 77.360  10.015   2.464 1.00 . A A . 38 TYR CZ   1 1 
       18 27348 1 1 42 TYR H    H 75.374   4.364   5.756 1.00 . A A . 38 TYR H    1 1 
       18 27349 1 1 42 TYR HA   H 76.724   6.730   6.335 1.00 . A A . 38 TYR HA   1 1 
       18 27350 1 1 42 TYR HB2  H 77.101   5.629   4.236 1.00 . A A . 38 TYR HB2  1 1 
       18 27351 1 1 42 TYR HB3  H 75.416   5.837   3.755 1.00 . A A . 38 TYR HB3  1 1 
       18 27352 1 1 42 TYR HD1  H 77.053   8.661   5.525 1.00 . A A . 38 TYR HD1  1 1 
       18 27353 1 1 42 TYR HD2  H 76.322   6.878   1.679 1.00 . A A . 38 TYR HD2  1 1 
       18 27354 1 1 42 TYR HE1  H 77.664  10.737   4.449 1.00 . A A . 38 TYR HE1  1 1 
       18 27355 1 1 42 TYR HE2  H 76.989   8.998   0.613 1.00 . A A . 38 TYR HE2  1 1 
       18 27356 1 1 42 TYR HH   H 77.604  11.120   0.926 1.00 . A A . 38 TYR HH   1 1 
       18 27357 1 1 42 TYR N    N 75.368   5.180   6.307 1.00 . A A . 38 TYR N    1 1 
       18 27358 1 1 42 TYR O    O 75.005   8.612   6.324 1.00 . A A . 38 TYR O    1 1 
       18 27359 1 1 42 TYR OH   O 77.737  11.201   1.871 1.00 . A A . 38 TYR OH   1 1 
       18 27360 1 1 43 LYS C    C 72.164   8.576   6.780 1.00 . A A . 39 LYS C    1 1 
       18 27361 1 1 43 LYS CA   C 72.481   8.122   5.362 1.00 . A A . 39 LYS CA   1 1 
       18 27362 1 1 43 LYS CB   C 71.233   7.465   4.754 1.00 . A A . 39 LYS CB   1 1 
       18 27363 1 1 43 LYS CD   C 70.208   6.580   2.652 1.00 . A A . 39 LYS CD   1 1 
       18 27364 1 1 43 LYS CE   C 70.260   6.652   1.124 1.00 . A A . 39 LYS CE   1 1 
       18 27365 1 1 43 LYS CG   C 71.413   7.318   3.241 1.00 . A A . 39 LYS CG   1 1 
       18 27366 1 1 43 LYS H    H 73.448   6.294   4.976 1.00 . A A . 39 LYS H    1 1 
       18 27367 1 1 43 LYS HA   H 72.749   8.973   4.768 1.00 . A A . 39 LYS HA   1 1 
       18 27368 1 1 43 LYS HB2  H 71.081   6.491   5.195 1.00 . A A . 39 LYS HB2  1 1 
       18 27369 1 1 43 LYS HB3  H 70.371   8.085   4.950 1.00 . A A . 39 LYS HB3  1 1 
       18 27370 1 1 43 LYS HD2  H 70.235   5.544   2.964 1.00 . A A . 39 LYS HD2  1 1 
       18 27371 1 1 43 LYS HD3  H 69.297   7.037   3.005 1.00 . A A . 39 LYS HD3  1 1 
       18 27372 1 1 43 LYS HE2  H 69.405   6.138   0.711 1.00 . A A . 39 LYS HE2  1 1 
       18 27373 1 1 43 LYS HE3  H 70.242   7.687   0.814 1.00 . A A . 39 LYS HE3  1 1 
       18 27374 1 1 43 LYS HG2  H 71.491   8.297   2.790 1.00 . A A . 39 LYS HG2  1 1 
       18 27375 1 1 43 LYS HG3  H 72.312   6.755   3.039 1.00 . A A . 39 LYS HG3  1 1 
       18 27376 1 1 43 LYS HZ1  H 71.883   6.543  -0.173 1.00 . A A . 39 LYS HZ1  1 1 
       18 27377 1 1 43 LYS HZ2  H 71.304   5.031   0.341 1.00 . A A . 39 LYS HZ2  1 1 
       18 27378 1 1 43 LYS HZ3  H 72.217   5.999   1.398 1.00 . A A . 39 LYS HZ3  1 1 
       18 27379 1 1 43 LYS N    N 73.592   7.174   5.359 1.00 . A A . 39 LYS N    1 1 
       18 27380 1 1 43 LYS NZ   N 71.511   6.009   0.636 1.00 . A A . 39 LYS NZ   1 1 
       18 27381 1 1 43 LYS O    O 71.894   9.753   7.011 1.00 . A A . 39 LYS O    1 1 
       18 27382 1 1 44 GLN C    C 72.959   8.960   9.644 1.00 . A A . 40 GLN C    1 1 
       18 27383 1 1 44 GLN CA   C 71.933   7.966   9.109 1.00 . A A . 40 GLN CA   1 1 
       18 27384 1 1 44 GLN CB   C 71.968   6.694   9.957 1.00 . A A . 40 GLN CB   1 1 
       18 27385 1 1 44 GLN CD   C 71.464   5.749  12.217 1.00 . A A . 40 GLN CD   1 1 
       18 27386 1 1 44 GLN CG   C 71.589   7.031  11.400 1.00 . A A . 40 GLN CG   1 1 
       18 27387 1 1 44 GLN H    H 72.430   6.720   7.476 1.00 . A A . 40 GLN H    1 1 
       18 27388 1 1 44 GLN HA   H 70.949   8.405   9.183 1.00 . A A . 40 GLN HA   1 1 
       18 27389 1 1 44 GLN HB2  H 71.267   5.976   9.555 1.00 . A A . 40 GLN HB2  1 1 
       18 27390 1 1 44 GLN HB3  H 72.963   6.276   9.937 1.00 . A A . 40 GLN HB3  1 1 
       18 27391 1 1 44 GLN HE21 H 72.715   6.355  13.634 1.00 . A A . 40 GLN HE21 1 1 
       18 27392 1 1 44 GLN HE22 H 72.059   4.806  13.858 1.00 . A A . 40 GLN HE22 1 1 
       18 27393 1 1 44 GLN HG2  H 72.352   7.660  11.833 1.00 . A A . 40 GLN HG2  1 1 
       18 27394 1 1 44 GLN HG3  H 70.643   7.553  11.410 1.00 . A A . 40 GLN HG3  1 1 
       18 27395 1 1 44 GLN N    N 72.207   7.643   7.719 1.00 . A A . 40 GLN N    1 1 
       18 27396 1 1 44 GLN NE2  N 72.135   5.627  13.330 1.00 . A A . 40 GLN NE2  1 1 
       18 27397 1 1 44 GLN O    O 72.616   9.876  10.388 1.00 . A A . 40 GLN O    1 1 
       18 27398 1 1 44 GLN OE1  O 70.738   4.835  11.829 1.00 . A A . 40 GLN OE1  1 1 
       18 27399 1 1 45 VAL C    C 75.003  11.101   9.332 1.00 . A A . 41 VAL C    1 1 
       18 27400 1 1 45 VAL CA   C 75.281   9.658   9.733 1.00 . A A . 41 VAL CA   1 1 
       18 27401 1 1 45 VAL CB   C 76.615   9.215   9.129 1.00 . A A . 41 VAL CB   1 1 
       18 27402 1 1 45 VAL CG1  C 77.689  10.260   9.431 1.00 . A A . 41 VAL CG1  1 1 
       18 27403 1 1 45 VAL CG2  C 77.028   7.870   9.730 1.00 . A A . 41 VAL CG2  1 1 
       18 27404 1 1 45 VAL H    H 74.451   8.030   8.671 1.00 . A A . 41 VAL H    1 1 
       18 27405 1 1 45 VAL HA   H 75.346   9.596  10.808 1.00 . A A . 41 VAL HA   1 1 
       18 27406 1 1 45 VAL HB   H 76.506   9.113   8.060 1.00 . A A . 41 VAL HB   1 1 
       18 27407 1 1 45 VAL HG11 H 77.586  10.598  10.451 1.00 . A A . 41 VAL HG11 1 1 
       18 27408 1 1 45 VAL HG12 H 77.573  11.096   8.760 1.00 . A A . 41 VAL HG12 1 1 
       18 27409 1 1 45 VAL HG13 H 78.666   9.821   9.293 1.00 . A A . 41 VAL HG13 1 1 
       18 27410 1 1 45 VAL HG21 H 77.466   7.253   8.961 1.00 . A A . 41 VAL HG21 1 1 
       18 27411 1 1 45 VAL HG22 H 76.160   7.374  10.137 1.00 . A A . 41 VAL HG22 1 1 
       18 27412 1 1 45 VAL HG23 H 77.751   8.033  10.516 1.00 . A A . 41 VAL HG23 1 1 
       18 27413 1 1 45 VAL N    N 74.218   8.774   9.266 1.00 . A A . 41 VAL N    1 1 
       18 27414 1 1 45 VAL O    O 75.136  12.015  10.145 1.00 . A A . 41 VAL O    1 1 
       18 27415 1 1 46 LYS C    C 72.819  12.885   7.565 1.00 . A A . 42 LYS C    1 1 
       18 27416 1 1 46 LYS CA   C 74.323  12.643   7.597 1.00 . A A . 42 LYS CA   1 1 
       18 27417 1 1 46 LYS CB   C 74.911  12.841   6.200 1.00 . A A . 42 LYS CB   1 1 
       18 27418 1 1 46 LYS CD   C 77.119  13.609   7.131 1.00 . A A . 42 LYS CD   1 1 
       18 27419 1 1 46 LYS CE   C 78.603  13.684   6.764 1.00 . A A . 42 LYS CE   1 1 
       18 27420 1 1 46 LYS CG   C 76.423  12.595   6.218 1.00 . A A . 42 LYS CG   1 1 
       18 27421 1 1 46 LYS H    H 74.528  10.537   7.475 1.00 . A A . 42 LYS H    1 1 
       18 27422 1 1 46 LYS HA   H 74.765  13.361   8.265 1.00 . A A . 42 LYS HA   1 1 
       18 27423 1 1 46 LYS HB2  H 74.447  12.151   5.516 1.00 . A A . 42 LYS HB2  1 1 
       18 27424 1 1 46 LYS HB3  H 74.722  13.852   5.873 1.00 . A A . 42 LYS HB3  1 1 
       18 27425 1 1 46 LYS HD2  H 76.662  14.579   7.009 1.00 . A A . 42 LYS HD2  1 1 
       18 27426 1 1 46 LYS HD3  H 77.030  13.293   8.159 1.00 . A A . 42 LYS HD3  1 1 
       18 27427 1 1 46 LYS HE2  H 78.703  13.956   5.723 1.00 . A A . 42 LYS HE2  1 1 
       18 27428 1 1 46 LYS HE3  H 79.088  14.430   7.376 1.00 . A A . 42 LYS HE3  1 1 
       18 27429 1 1 46 LYS HG2  H 76.619  11.594   6.577 1.00 . A A . 42 LYS HG2  1 1 
       18 27430 1 1 46 LYS HG3  H 76.807  12.701   5.217 1.00 . A A . 42 LYS HG3  1 1 
       18 27431 1 1 46 LYS HZ1  H 78.784  11.643   6.393 1.00 . A A . 42 LYS HZ1  1 1 
       18 27432 1 1 46 LYS HZ2  H 79.128  12.092   7.995 1.00 . A A . 42 LYS HZ2  1 1 
       18 27433 1 1 46 LYS HZ3  H 80.250  12.413   6.761 1.00 . A A . 42 LYS HZ3  1 1 
       18 27434 1 1 46 LYS N    N 74.617  11.303   8.081 1.00 . A A . 42 LYS N    1 1 
       18 27435 1 1 46 LYS NZ   N 79.240  12.359   6.995 1.00 . A A . 42 LYS NZ   1 1 
       18 27436 1 1 46 LYS O    O 72.360  13.921   7.083 1.00 . A A . 42 LYS O    1 1 
       18 27437 1 1 47 GLN C    C 70.090  12.533   6.728 1.00 . A A . 43 GLN C    1 1 
       18 27438 1 1 47 GLN CA   C 70.604  12.063   8.090 1.00 . A A . 43 GLN CA   1 1 
       18 27439 1 1 47 GLN CB   C 70.189  13.057   9.179 1.00 . A A . 43 GLN CB   1 1 
       18 27440 1 1 47 GLN CD   C 69.061  11.369  10.652 1.00 . A A . 43 GLN CD   1 1 
       18 27441 1 1 47 GLN CG   C 68.859  12.611   9.788 1.00 . A A . 43 GLN CG   1 1 
       18 27442 1 1 47 GLN H    H 72.467  11.113   8.445 1.00 . A A . 43 GLN H    1 1 
       18 27443 1 1 47 GLN HA   H 70.166  11.100   8.313 1.00 . A A . 43 GLN HA   1 1 
       18 27444 1 1 47 GLN HB2  H 70.947  13.084   9.948 1.00 . A A . 43 GLN HB2  1 1 
       18 27445 1 1 47 GLN HB3  H 70.078  14.041   8.755 1.00 . A A . 43 GLN HB3  1 1 
       18 27446 1 1 47 GLN HE21 H 71.043  11.402  10.505 1.00 . A A . 43 GLN HE21 1 1 
       18 27447 1 1 47 GLN HE22 H 70.406  10.141  11.442 1.00 . A A . 43 GLN HE22 1 1 
       18 27448 1 1 47 GLN HG2  H 68.457  13.410  10.395 1.00 . A A . 43 GLN HG2  1 1 
       18 27449 1 1 47 GLN HG3  H 68.163  12.383   8.994 1.00 . A A . 43 GLN HG3  1 1 
       18 27450 1 1 47 GLN N    N 72.054  11.926   8.075 1.00 . A A . 43 GLN N    1 1 
       18 27451 1 1 47 GLN NE2  N 70.270  10.934  10.885 1.00 . A A . 43 GLN NE2  1 1 
       18 27452 1 1 47 GLN O    O 69.357  13.519   6.632 1.00 . A A . 43 GLN O    1 1 
       18 27453 1 1 47 GLN OE1  O 68.092  10.773  11.117 1.00 . A A . 43 GLN OE1  1 1 
       18 27454 1 1 48 VAL C    C 69.386  10.965   3.653 1.00 . A A . 44 VAL C    1 1 
       18 27455 1 1 48 VAL CA   C 70.054  12.158   4.321 1.00 . A A . 44 VAL CA   1 1 
       18 27456 1 1 48 VAL CB   C 71.257  12.604   3.484 1.00 . A A . 44 VAL CB   1 1 
       18 27457 1 1 48 VAL CG1  C 71.896  13.845   4.111 1.00 . A A . 44 VAL CG1  1 1 
       18 27458 1 1 48 VAL CG2  C 72.294  11.482   3.445 1.00 . A A . 44 VAL CG2  1 1 
       18 27459 1 1 48 VAL H    H 71.056  11.038   5.815 1.00 . A A . 44 VAL H    1 1 
       18 27460 1 1 48 VAL HA   H 69.343  12.968   4.368 1.00 . A A . 44 VAL HA   1 1 
       18 27461 1 1 48 VAL HB   H 70.931  12.831   2.478 1.00 . A A . 44 VAL HB   1 1 
       18 27462 1 1 48 VAL HG11 H 72.281  14.485   3.332 1.00 . A A . 44 VAL HG11 1 1 
       18 27463 1 1 48 VAL HG12 H 72.703  13.541   4.758 1.00 . A A . 44 VAL HG12 1 1 
       18 27464 1 1 48 VAL HG13 H 71.159  14.381   4.686 1.00 . A A . 44 VAL HG13 1 1 
       18 27465 1 1 48 VAL HG21 H 73.151  11.802   2.874 1.00 . A A . 44 VAL HG21 1 1 
       18 27466 1 1 48 VAL HG22 H 71.864  10.607   2.985 1.00 . A A . 44 VAL HG22 1 1 
       18 27467 1 1 48 VAL HG23 H 72.599  11.248   4.451 1.00 . A A . 44 VAL HG23 1 1 
       18 27468 1 1 48 VAL N    N 70.475  11.814   5.677 1.00 . A A . 44 VAL N    1 1 
       18 27469 1 1 48 VAL O    O 69.113   9.950   4.294 1.00 . A A . 44 VAL O    1 1 
       18 27470 1 1 49 ALA C    C 68.977   9.995   0.179 1.00 . A A . 45 ALA C    1 1 
       18 27471 1 1 49 ALA CA   C 68.468  10.031   1.615 1.00 . A A . 45 ALA CA   1 1 
       18 27472 1 1 49 ALA CB   C 66.957  10.249   1.617 1.00 . A A . 45 ALA CB   1 1 
       18 27473 1 1 49 ALA H    H 69.349  11.934   1.908 1.00 . A A . 45 ALA H    1 1 
       18 27474 1 1 49 ALA HA   H 68.686   9.089   2.088 1.00 . A A . 45 ALA HA   1 1 
       18 27475 1 1 49 ALA HB1  H 66.457   9.291   1.585 1.00 . A A . 45 ALA HB1  1 1 
       18 27476 1 1 49 ALA HB2  H 66.677  10.833   0.752 1.00 . A A . 45 ALA HB2  1 1 
       18 27477 1 1 49 ALA HB3  H 66.672  10.776   2.517 1.00 . A A . 45 ALA HB3  1 1 
       18 27478 1 1 49 ALA N    N 69.114  11.100   2.364 1.00 . A A . 45 ALA N    1 1 
       18 27479 1 1 49 ALA O    O 68.248   9.613  -0.735 1.00 . A A . 45 ALA O    1 1 
       18 27480 1 1 50 MET C    C 72.344  10.433  -1.265 1.00 . A A . 46 MET C    1 1 
       18 27481 1 1 50 MET CA   C 70.819  10.415  -1.344 1.00 . A A . 46 MET CA   1 1 
       18 27482 1 1 50 MET CB   C 70.334  11.648  -2.108 1.00 . A A . 46 MET CB   1 1 
       18 27483 1 1 50 MET CE   C 70.885  11.636  -5.462 1.00 . A A . 46 MET CE   1 1 
       18 27484 1 1 50 MET CG   C 69.378  11.226  -3.229 1.00 . A A . 46 MET CG   1 1 
       18 27485 1 1 50 MET H    H 70.760  10.698   0.756 1.00 . A A . 46 MET H    1 1 
       18 27486 1 1 50 MET HA   H 70.504   9.531  -1.878 1.00 . A A . 46 MET HA   1 1 
       18 27487 1 1 50 MET HB2  H 69.815  12.308  -1.424 1.00 . A A . 46 MET HB2  1 1 
       18 27488 1 1 50 MET HB3  H 71.181  12.164  -2.531 1.00 . A A . 46 MET HB3  1 1 
       18 27489 1 1 50 MET HE1  H 71.796  11.341  -5.965 1.00 . A A . 46 MET HE1  1 1 
       18 27490 1 1 50 MET HE2  H 71.085  12.482  -4.828 1.00 . A A . 46 MET HE2  1 1 
       18 27491 1 1 50 MET HE3  H 70.137  11.907  -6.194 1.00 . A A . 46 MET HE3  1 1 
       18 27492 1 1 50 MET HG2  H 68.575  10.635  -2.816 1.00 . A A . 46 MET HG2  1 1 
       18 27493 1 1 50 MET HG3  H 68.967  12.109  -3.698 1.00 . A A . 46 MET HG3  1 1 
       18 27494 1 1 50 MET N    N 70.227  10.402  -0.012 1.00 . A A . 46 MET N    1 1 
       18 27495 1 1 50 MET O    O 72.927  11.269  -0.574 1.00 . A A . 46 MET O    1 1 
       18 27496 1 1 50 MET SD   S 70.274  10.252  -4.465 1.00 . A A . 46 MET SD   1 1 
       18 27497 1 1 51 VAL C    C 74.988   9.891  -3.329 1.00 . A A . 47 VAL C    1 1 
       18 27498 1 1 51 VAL CA   C 74.440   9.426  -1.988 1.00 . A A . 47 VAL CA   1 1 
       18 27499 1 1 51 VAL CB   C 74.881   7.987  -1.733 1.00 . A A . 47 VAL CB   1 1 
       18 27500 1 1 51 VAL CG1  C 76.409   7.903  -1.767 1.00 . A A . 47 VAL CG1  1 1 
       18 27501 1 1 51 VAL CG2  C 74.361   7.542  -0.366 1.00 . A A . 47 VAL CG2  1 1 
       18 27502 1 1 51 VAL H    H 72.461   8.872  -2.508 1.00 . A A . 47 VAL H    1 1 
       18 27503 1 1 51 VAL HA   H 74.837  10.056  -1.207 1.00 . A A . 47 VAL HA   1 1 
       18 27504 1 1 51 VAL HB   H 74.477   7.347  -2.500 1.00 . A A . 47 VAL HB   1 1 
       18 27505 1 1 51 VAL HG11 H 76.824   8.897  -1.696 1.00 . A A . 47 VAL HG11 1 1 
       18 27506 1 1 51 VAL HG12 H 76.721   7.449  -2.696 1.00 . A A . 47 VAL HG12 1 1 
       18 27507 1 1 51 VAL HG13 H 76.756   7.305  -0.940 1.00 . A A . 47 VAL HG13 1 1 
       18 27508 1 1 51 VAL HG21 H 74.621   6.507  -0.199 1.00 . A A . 47 VAL HG21 1 1 
       18 27509 1 1 51 VAL HG22 H 73.286   7.654  -0.339 1.00 . A A . 47 VAL HG22 1 1 
       18 27510 1 1 51 VAL HG23 H 74.804   8.155   0.404 1.00 . A A . 47 VAL HG23 1 1 
       18 27511 1 1 51 VAL N    N 72.981   9.510  -1.978 1.00 . A A . 47 VAL N    1 1 
       18 27512 1 1 51 VAL O    O 74.533   9.443  -4.382 1.00 . A A . 47 VAL O    1 1 
       18 27513 1 1 52 ASP C    C 77.414  10.221  -5.182 1.00 . A A . 48 ASP C    1 1 
       18 27514 1 1 52 ASP CA   C 76.564  11.298  -4.519 1.00 . A A . 48 ASP CA   1 1 
       18 27515 1 1 52 ASP CB   C 77.431  12.518  -4.199 1.00 . A A . 48 ASP CB   1 1 
       18 27516 1 1 52 ASP CG   C 76.545  13.702  -3.825 1.00 . A A . 48 ASP CG   1 1 
       18 27517 1 1 52 ASP H    H 76.303  11.109  -2.428 1.00 . A A . 48 ASP H    1 1 
       18 27518 1 1 52 ASP HA   H 75.778  11.596  -5.197 1.00 . A A . 48 ASP HA   1 1 
       18 27519 1 1 52 ASP HB2  H 78.085  12.284  -3.371 1.00 . A A . 48 ASP HB2  1 1 
       18 27520 1 1 52 ASP HB3  H 78.026  12.774  -5.064 1.00 . A A . 48 ASP HB3  1 1 
       18 27521 1 1 52 ASP N    N 75.968  10.789  -3.292 1.00 . A A . 48 ASP N    1 1 
       18 27522 1 1 52 ASP O    O 78.312   9.656  -4.558 1.00 . A A . 48 ASP O    1 1 
       18 27523 1 1 52 ASP OD1  O 75.349  13.616  -4.053 1.00 . A A . 48 ASP OD1  1 1 
       18 27524 1 1 52 ASP OD2  O 77.074  14.675  -3.316 1.00 . A A . 48 ASP OD2  1 1 
       18 27525 1 1 53 ARG C    C 78.172   9.404  -8.592 1.00 . A A . 49 ARG C    1 1 
       18 27526 1 1 53 ARG CA   C 77.874   8.926  -7.181 1.00 . A A . 49 ARG CA   1 1 
       18 27527 1 1 53 ARG CB   C 77.077   7.625  -7.247 1.00 . A A . 49 ARG CB   1 1 
       18 27528 1 1 53 ARG CD   C 76.572   5.710  -5.728 1.00 . A A . 49 ARG CD   1 1 
       18 27529 1 1 53 ARG CG   C 76.650   7.229  -5.835 1.00 . A A . 49 ARG CG   1 1 
       18 27530 1 1 53 ARG CZ   C 74.866   5.296  -4.057 1.00 . A A . 49 ARG CZ   1 1 
       18 27531 1 1 53 ARG H    H 76.400  10.425  -6.896 1.00 . A A . 49 ARG H    1 1 
       18 27532 1 1 53 ARG HA   H 78.805   8.738  -6.668 1.00 . A A . 49 ARG HA   1 1 
       18 27533 1 1 53 ARG HB2  H 76.202   7.766  -7.865 1.00 . A A . 49 ARG HB2  1 1 
       18 27534 1 1 53 ARG HB3  H 77.694   6.846  -7.666 1.00 . A A . 49 ARG HB3  1 1 
       18 27535 1 1 53 ARG HD2  H 75.863   5.333  -6.450 1.00 . A A . 49 ARG HD2  1 1 
       18 27536 1 1 53 ARG HD3  H 77.547   5.290  -5.931 1.00 . A A . 49 ARG HD3  1 1 
       18 27537 1 1 53 ARG HE   H 76.827   5.072  -3.726 1.00 . A A . 49 ARG HE   1 1 
       18 27538 1 1 53 ARG HG2  H 77.364   7.605  -5.127 1.00 . A A . 49 ARG HG2  1 1 
       18 27539 1 1 53 ARG HG3  H 75.681   7.653  -5.622 1.00 . A A . 49 ARG HG3  1 1 
       18 27540 1 1 53 ARG HH11 H 74.233   5.907  -5.854 1.00 . A A . 49 ARG HH11 1 1 
       18 27541 1 1 53 ARG HH12 H 72.993   5.612  -4.683 1.00 . A A . 49 ARG HH12 1 1 
       18 27542 1 1 53 ARG HH21 H 75.209   4.686  -2.182 1.00 . A A . 49 ARG HH21 1 1 
       18 27543 1 1 53 ARG HH22 H 73.545   4.921  -2.601 1.00 . A A . 49 ARG HH22 1 1 
       18 27544 1 1 53 ARG N    N 77.128   9.942  -6.448 1.00 . A A . 49 ARG N    1 1 
       18 27545 1 1 53 ARG NE   N 76.150   5.321  -4.390 1.00 . A A . 49 ARG NE   1 1 
       18 27546 1 1 53 ARG NH1  N 73.960   5.631  -4.933 1.00 . A A . 49 ARG NH1  1 1 
       18 27547 1 1 53 ARG NH2  N 74.512   4.940  -2.854 1.00 . A A . 49 ARG NH2  1 1 
       18 27548 1 1 53 ARG O    O 77.647  10.426  -9.028 1.00 . A A . 49 ARG O    1 1 
       18 27549 1 1 54 TRP C    C 78.522   8.242 -11.693 1.00 . A A . 50 TRP C    1 1 
       18 27550 1 1 54 TRP CA   C 79.347   9.044 -10.679 1.00 . A A . 50 TRP CA   1 1 
       18 27551 1 1 54 TRP CB   C 80.824   8.800 -10.944 1.00 . A A . 50 TRP CB   1 1 
       18 27552 1 1 54 TRP CD1  C 81.868   9.320  -8.708 1.00 . A A . 50 TRP CD1  1 1 
       18 27553 1 1 54 TRP CD2  C 82.304  10.891 -10.259 1.00 . A A . 50 TRP CD2  1 1 
       18 27554 1 1 54 TRP CE2  C 82.940  11.308  -9.067 1.00 . A A . 50 TRP CE2  1 1 
       18 27555 1 1 54 TRP CE3  C 82.426  11.709 -11.399 1.00 . A A . 50 TRP CE3  1 1 
       18 27556 1 1 54 TRP CG   C 81.625   9.629 -10.002 1.00 . A A . 50 TRP CG   1 1 
       18 27557 1 1 54 TRP CH2  C 83.786  13.292 -10.144 1.00 . A A . 50 TRP CH2  1 1 
       18 27558 1 1 54 TRP CZ2  C 83.672  12.491  -9.005 1.00 . A A . 50 TRP CZ2  1 1 
       18 27559 1 1 54 TRP CZ3  C 83.164  12.902 -11.339 1.00 . A A . 50 TRP CZ3  1 1 
       18 27560 1 1 54 TRP H    H 79.396   7.845  -8.917 1.00 . A A . 50 TRP H    1 1 
       18 27561 1 1 54 TRP HA   H 79.145  10.093 -10.789 1.00 . A A . 50 TRP HA   1 1 
       18 27562 1 1 54 TRP HB2  H 81.045   7.757 -10.800 1.00 . A A . 50 TRP HB2  1 1 
       18 27563 1 1 54 TRP HB3  H 81.060   9.081 -11.960 1.00 . A A . 50 TRP HB3  1 1 
       18 27564 1 1 54 TRP HD1  H 81.508   8.443  -8.193 1.00 . A A . 50 TRP HD1  1 1 
       18 27565 1 1 54 TRP HE1  H 82.949  10.348  -7.222 1.00 . A A . 50 TRP HE1  1 1 
       18 27566 1 1 54 TRP HE3  H 81.949  11.418 -12.322 1.00 . A A . 50 TRP HE3  1 1 
       18 27567 1 1 54 TRP HH2  H 84.353  14.210 -10.103 1.00 . A A . 50 TRP HH2  1 1 
       18 27568 1 1 54 TRP HZ2  H 84.152  12.782  -8.085 1.00 . A A . 50 TRP HZ2  1 1 
       18 27569 1 1 54 TRP HZ3  H 83.254  13.524 -12.217 1.00 . A A . 50 TRP HZ3  1 1 
       18 27570 1 1 54 TRP N    N 79.010   8.660  -9.309 1.00 . A A . 50 TRP N    1 1 
       18 27571 1 1 54 TRP NE1  N 82.639  10.322  -8.150 1.00 . A A . 50 TRP NE1  1 1 
       18 27572 1 1 54 TRP O    O 78.275   7.061 -11.492 1.00 . A A . 50 TRP O    1 1 
       18 27573 1 1 55 PRO C    C 78.075   7.059 -14.547 1.00 . A A . 51 PRO C    1 1 
       18 27574 1 1 55 PRO CA   C 77.288   8.150 -13.820 1.00 . A A . 51 PRO CA   1 1 
       18 27575 1 1 55 PRO CB   C 76.895   9.267 -14.788 1.00 . A A . 51 PRO CB   1 1 
       18 27576 1 1 55 PRO CD   C 78.352  10.259 -13.144 1.00 . A A . 51 PRO CD   1 1 
       18 27577 1 1 55 PRO CG   C 77.933  10.321 -14.606 1.00 . A A . 51 PRO CG   1 1 
       18 27578 1 1 55 PRO HA   H 76.399   7.733 -13.379 1.00 . A A . 51 PRO HA   1 1 
       18 27579 1 1 55 PRO HB2  H 76.910   8.898 -15.805 1.00 . A A . 51 PRO HB2  1 1 
       18 27580 1 1 55 PRO HB3  H 75.922   9.656 -14.540 1.00 . A A . 51 PRO HB3  1 1 
       18 27581 1 1 55 PRO HD2  H 79.407  10.499 -13.046 1.00 . A A . 51 PRO HD2  1 1 
       18 27582 1 1 55 PRO HD3  H 77.749  10.918 -12.536 1.00 . A A . 51 PRO HD3  1 1 
       18 27583 1 1 55 PRO HG2  H 78.787  10.115 -15.237 1.00 . A A . 51 PRO HG2  1 1 
       18 27584 1 1 55 PRO HG3  H 77.523  11.295 -14.824 1.00 . A A . 51 PRO HG3  1 1 
       18 27585 1 1 55 PRO N    N 78.101   8.850 -12.776 1.00 . A A . 51 PRO N    1 1 
       18 27586 1 1 55 PRO O    O 77.494   6.137 -15.120 1.00 . A A . 51 PRO O    1 1 
       18 27587 1 1 56 GLU C    C 79.893   4.816 -14.828 1.00 . A A . 52 GLU C    1 1 
       18 27588 1 1 56 GLU CA   C 80.241   6.238 -15.257 1.00 . A A . 52 GLU CA   1 1 
       18 27589 1 1 56 GLU CB   C 81.709   6.515 -14.921 1.00 . A A . 52 GLU CB   1 1 
       18 27590 1 1 56 GLU CD   C 82.521   6.061 -17.239 1.00 . A A . 52 GLU CD   1 1 
       18 27591 1 1 56 GLU CG   C 82.621   5.633 -15.779 1.00 . A A . 52 GLU CG   1 1 
       18 27592 1 1 56 GLU H    H 79.785   7.980 -14.115 1.00 . A A . 52 GLU H    1 1 
       18 27593 1 1 56 GLU HA   H 80.096   6.337 -16.321 1.00 . A A . 52 GLU HA   1 1 
       18 27594 1 1 56 GLU HB2  H 81.929   7.554 -15.112 1.00 . A A . 52 GLU HB2  1 1 
       18 27595 1 1 56 GLU HB3  H 81.883   6.296 -13.877 1.00 . A A . 52 GLU HB3  1 1 
       18 27596 1 1 56 GLU HG2  H 83.641   5.743 -15.444 1.00 . A A . 52 GLU HG2  1 1 
       18 27597 1 1 56 GLU HG3  H 82.324   4.600 -15.688 1.00 . A A . 52 GLU HG3  1 1 
       18 27598 1 1 56 GLU N    N 79.395   7.197 -14.552 1.00 . A A . 52 GLU N    1 1 
       18 27599 1 1 56 GLU O    O 79.636   3.955 -15.669 1.00 . A A . 52 GLU O    1 1 
       18 27600 1 1 56 GLU OE1  O 82.092   7.179 -17.477 1.00 . A A . 52 GLU OE1  1 1 
       18 27601 1 1 56 GLU OE2  O 82.875   5.268 -18.096 1.00 . A A . 52 GLU OE2  1 1 
       18 27602 1 1 57 THR C    C 78.537   3.344 -11.877 1.00 . A A . 53 THR C    1 1 
       18 27603 1 1 57 THR CA   C 79.575   3.256 -12.994 1.00 . A A . 53 THR CA   1 1 
       18 27604 1 1 57 THR CB   C 80.840   2.602 -12.450 1.00 . A A . 53 THR CB   1 1 
       18 27605 1 1 57 THR CG2  C 81.776   2.215 -13.597 1.00 . A A . 53 THR CG2  1 1 
       18 27606 1 1 57 THR H    H 80.126   5.300 -12.902 1.00 . A A . 53 THR H    1 1 
       18 27607 1 1 57 THR HA   H 79.180   2.644 -13.790 1.00 . A A . 53 THR HA   1 1 
       18 27608 1 1 57 THR HB   H 80.571   1.717 -11.896 1.00 . A A . 53 THR HB   1 1 
       18 27609 1 1 57 THR HG1  H 81.283   4.407 -11.899 1.00 . A A . 53 THR HG1  1 1 
       18 27610 1 1 57 THR HG21 H 81.728   1.147 -13.756 1.00 . A A . 53 THR HG21 1 1 
       18 27611 1 1 57 THR HG22 H 82.788   2.494 -13.342 1.00 . A A . 53 THR HG22 1 1 
       18 27612 1 1 57 THR HG23 H 81.476   2.728 -14.497 1.00 . A A . 53 THR HG23 1 1 
       18 27613 1 1 57 THR N    N 79.892   4.578 -13.522 1.00 . A A . 53 THR N    1 1 
       18 27614 1 1 57 THR O    O 77.788   2.394 -11.647 1.00 . A A . 53 THR O    1 1 
       18 27615 1 1 57 THR OG1  O 81.490   3.522 -11.592 1.00 . A A . 53 THR OG1  1 1 
       18 27616 1 1 58 GLY C    C 78.163   4.357  -8.744 1.00 . A A . 54 GLY C    1 1 
       18 27617 1 1 58 GLY CA   C 77.531   4.651 -10.098 1.00 . A A . 54 GLY CA   1 1 
       18 27618 1 1 58 GLY H    H 79.110   5.211 -11.403 1.00 . A A . 54 GLY H    1 1 
       18 27619 1 1 58 GLY HA2  H 77.156   5.662 -10.099 1.00 . A A . 54 GLY HA2  1 1 
       18 27620 1 1 58 GLY HA3  H 76.708   3.975 -10.252 1.00 . A A . 54 GLY HA3  1 1 
       18 27621 1 1 58 GLY N    N 78.491   4.484 -11.186 1.00 . A A . 54 GLY N    1 1 
       18 27622 1 1 58 GLY O    O 77.473   3.944  -7.813 1.00 . A A . 54 GLY O    1 1 
       18 27623 1 1 59 TYR C    C 80.138   5.538  -6.490 1.00 . A A . 55 TYR C    1 1 
       18 27624 1 1 59 TYR CA   C 80.154   4.298  -7.375 1.00 . A A . 55 TYR CA   1 1 
       18 27625 1 1 59 TYR CB   C 81.600   3.841  -7.614 1.00 . A A . 55 TYR CB   1 1 
       18 27626 1 1 59 TYR CD1  C 80.838   1.430  -7.993 1.00 . A A . 55 TYR CD1  1 1 
       18 27627 1 1 59 TYR CD2  C 82.459   2.415  -9.500 1.00 . A A . 55 TYR CD2  1 1 
       18 27628 1 1 59 TYR CE1  C 80.884   0.246  -8.731 1.00 . A A . 55 TYR CE1  1 1 
       18 27629 1 1 59 TYR CE2  C 82.499   1.226 -10.236 1.00 . A A . 55 TYR CE2  1 1 
       18 27630 1 1 59 TYR CG   C 81.632   2.528  -8.380 1.00 . A A . 55 TYR CG   1 1 
       18 27631 1 1 59 TYR CZ   C 81.708   0.144  -9.850 1.00 . A A . 55 TYR CZ   1 1 
       18 27632 1 1 59 TYR H    H 79.982   4.883  -9.406 1.00 . A A . 55 TYR H    1 1 
       18 27633 1 1 59 TYR HA   H 79.623   3.527  -6.856 1.00 . A A . 55 TYR HA   1 1 
       18 27634 1 1 59 TYR HB2  H 82.115   4.601  -8.186 1.00 . A A . 55 TYR HB2  1 1 
       18 27635 1 1 59 TYR HB3  H 82.098   3.716  -6.667 1.00 . A A . 55 TYR HB3  1 1 
       18 27636 1 1 59 TYR HD1  H 80.205   1.484  -7.124 1.00 . A A . 55 TYR HD1  1 1 
       18 27637 1 1 59 TYR HD2  H 83.068   3.246  -9.800 1.00 . A A . 55 TYR HD2  1 1 
       18 27638 1 1 59 TYR HE1  H 80.272  -0.589  -8.446 1.00 . A A . 55 TYR HE1  1 1 
       18 27639 1 1 59 TYR HE2  H 83.139   1.150 -11.102 1.00 . A A . 55 TYR HE2  1 1 
       18 27640 1 1 59 TYR HH   H 81.343  -1.716 -10.031 1.00 . A A . 55 TYR HH   1 1 
       18 27641 1 1 59 TYR N    N 79.471   4.558  -8.635 1.00 . A A . 55 TYR N    1 1 
       18 27642 1 1 59 TYR O    O 79.937   6.659  -6.967 1.00 . A A . 55 TYR O    1 1 
       18 27643 1 1 59 TYR OH   O 81.735  -1.028 -10.572 1.00 . A A . 55 TYR OH   1 1 
       18 27644 1 1 60 VAL C    C 81.382   7.410  -4.562 1.00 . A A . 56 VAL C    1 1 
       18 27645 1 1 60 VAL CA   C 80.307   6.392  -4.226 1.00 . A A . 56 VAL CA   1 1 
       18 27646 1 1 60 VAL CB   C 80.544   5.835  -2.818 1.00 . A A . 56 VAL CB   1 1 
       18 27647 1 1 60 VAL CG1  C 80.483   6.976  -1.802 1.00 . A A . 56 VAL CG1  1 1 
       18 27648 1 1 60 VAL CG2  C 79.471   4.803  -2.474 1.00 . A A . 56 VAL CG2  1 1 
       18 27649 1 1 60 VAL H    H 80.462   4.390  -4.886 1.00 . A A . 56 VAL H    1 1 
       18 27650 1 1 60 VAL HA   H 79.347   6.872  -4.252 1.00 . A A . 56 VAL HA   1 1 
       18 27651 1 1 60 VAL HB   H 81.519   5.371  -2.776 1.00 . A A . 56 VAL HB   1 1 
       18 27652 1 1 60 VAL HG11 H 79.549   7.508  -1.916 1.00 . A A . 56 VAL HG11 1 1 
       18 27653 1 1 60 VAL HG12 H 81.309   7.650  -1.966 1.00 . A A . 56 VAL HG12 1 1 
       18 27654 1 1 60 VAL HG13 H 80.544   6.568  -0.804 1.00 . A A . 56 VAL HG13 1 1 
       18 27655 1 1 60 VAL HG21 H 79.937   3.937  -2.026 1.00 . A A . 56 VAL HG21 1 1 
       18 27656 1 1 60 VAL HG22 H 78.950   4.508  -3.370 1.00 . A A . 56 VAL HG22 1 1 
       18 27657 1 1 60 VAL HG23 H 78.771   5.234  -1.774 1.00 . A A . 56 VAL HG23 1 1 
       18 27658 1 1 60 VAL N    N 80.326   5.309  -5.194 1.00 . A A . 56 VAL N    1 1 
       18 27659 1 1 60 VAL O    O 82.554   7.068  -4.703 1.00 . A A . 56 VAL O    1 1 
       18 27660 1 1 61 LYS C    C 82.676  10.161  -3.748 1.00 . A A . 57 LYS C    1 1 
       18 27661 1 1 61 LYS CA   C 81.913   9.735  -4.994 1.00 . A A . 57 LYS CA   1 1 
       18 27662 1 1 61 LYS CB   C 81.161  10.931  -5.591 1.00 . A A . 57 LYS CB   1 1 
       18 27663 1 1 61 LYS CD   C 81.413  13.247  -6.491 1.00 . A A . 57 LYS CD   1 1 
       18 27664 1 1 61 LYS CE   C 82.224  14.537  -6.361 1.00 . A A . 57 LYS CE   1 1 
       18 27665 1 1 61 LYS CG   C 82.093  12.143  -5.688 1.00 . A A . 57 LYS CG   1 1 
       18 27666 1 1 61 LYS H    H 80.029   8.882  -4.543 1.00 . A A . 57 LYS H    1 1 
       18 27667 1 1 61 LYS HA   H 82.619   9.371  -5.724 1.00 . A A . 57 LYS HA   1 1 
       18 27668 1 1 61 LYS HB2  H 80.806  10.672  -6.579 1.00 . A A . 57 LYS HB2  1 1 
       18 27669 1 1 61 LYS HB3  H 80.320  11.176  -4.960 1.00 . A A . 57 LYS HB3  1 1 
       18 27670 1 1 61 LYS HD2  H 81.368  12.952  -7.531 1.00 . A A . 57 LYS HD2  1 1 
       18 27671 1 1 61 LYS HD3  H 80.414  13.410  -6.118 1.00 . A A . 57 LYS HD3  1 1 
       18 27672 1 1 61 LYS HE2  H 82.198  14.872  -5.335 1.00 . A A . 57 LYS HE2  1 1 
       18 27673 1 1 61 LYS HE3  H 83.245  14.356  -6.652 1.00 . A A . 57 LYS HE3  1 1 
       18 27674 1 1 61 LYS HG2  H 82.313  12.514  -4.698 1.00 . A A . 57 LYS HG2  1 1 
       18 27675 1 1 61 LYS HG3  H 83.011  11.855  -6.178 1.00 . A A . 57 LYS HG3  1 1 
       18 27676 1 1 61 LYS HZ1  H 81.336  15.161  -8.135 1.00 . A A . 57 LYS HZ1  1 1 
       18 27677 1 1 61 LYS HZ2  H 82.348  16.323  -7.420 1.00 . A A . 57 LYS HZ2  1 1 
       18 27678 1 1 61 LYS HZ3  H 80.812  16.010  -6.764 1.00 . A A . 57 LYS HZ3  1 1 
       18 27679 1 1 61 LYS N    N 80.975   8.666  -4.683 1.00 . A A . 57 LYS N    1 1 
       18 27680 1 1 61 LYS NZ   N 81.635  15.586  -7.235 1.00 . A A . 57 LYS NZ   1 1 
       18 27681 1 1 61 LYS O    O 83.905  10.258  -3.764 1.00 . A A . 57 LYS O    1 1 
       18 27682 1 1 62 LYS C    C 81.901  10.166  -0.249 1.00 . A A . 58 LYS C    1 1 
       18 27683 1 1 62 LYS CA   C 82.568  10.847  -1.430 1.00 . A A . 58 LYS CA   1 1 
       18 27684 1 1 62 LYS CB   C 82.452  12.371  -1.296 1.00 . A A . 58 LYS CB   1 1 
       18 27685 1 1 62 LYS CD   C 80.875  14.305  -1.171 1.00 . A A . 58 LYS CD   1 1 
       18 27686 1 1 62 LYS CE   C 79.412  14.716  -0.987 1.00 . A A . 58 LYS CE   1 1 
       18 27687 1 1 62 LYS CG   C 80.978  12.779  -1.177 1.00 . A A . 58 LYS CG   1 1 
       18 27688 1 1 62 LYS H    H 80.969  10.332  -2.717 1.00 . A A . 58 LYS H    1 1 
       18 27689 1 1 62 LYS HA   H 83.612  10.577  -1.447 1.00 . A A . 58 LYS HA   1 1 
       18 27690 1 1 62 LYS HB2  H 82.982  12.692  -0.412 1.00 . A A . 58 LYS HB2  1 1 
       18 27691 1 1 62 LYS HB3  H 82.882  12.841  -2.164 1.00 . A A . 58 LYS HB3  1 1 
       18 27692 1 1 62 LYS HD2  H 81.471  14.705  -0.365 1.00 . A A . 58 LYS HD2  1 1 
       18 27693 1 1 62 LYS HD3  H 81.236  14.693  -2.112 1.00 . A A . 58 LYS HD3  1 1 
       18 27694 1 1 62 LYS HE2  H 78.816  14.293  -1.780 1.00 . A A . 58 LYS HE2  1 1 
       18 27695 1 1 62 LYS HE3  H 79.055  14.347  -0.035 1.00 . A A . 58 LYS HE3  1 1 
       18 27696 1 1 62 LYS HG2  H 80.424  12.382  -2.017 1.00 . A A . 58 LYS HG2  1 1 
       18 27697 1 1 62 LYS HG3  H 80.563  12.390  -0.259 1.00 . A A . 58 LYS HG3  1 1 
       18 27698 1 1 62 LYS HZ1  H 79.966  16.615  -0.334 1.00 . A A . 58 LYS HZ1  1 1 
       18 27699 1 1 62 LYS HZ2  H 78.327  16.479  -0.764 1.00 . A A . 58 LYS HZ2  1 1 
       18 27700 1 1 62 LYS HZ3  H 79.523  16.547  -1.970 1.00 . A A . 58 LYS HZ3  1 1 
       18 27701 1 1 62 LYS N    N 81.945  10.423  -2.673 1.00 . A A . 58 LYS N    1 1 
       18 27702 1 1 62 LYS NZ   N 79.299  16.201  -1.015 1.00 . A A . 58 LYS NZ   1 1 
       18 27703 1 1 62 LYS O    O 80.685   9.986  -0.232 1.00 . A A . 58 LYS O    1 1 
       18 27704 1 1 63 LEU C    C 82.935   9.499   3.152 1.00 . A A . 59 LEU C    1 1 
       18 27705 1 1 63 LEU CA   C 82.136   9.127   1.914 1.00 . A A . 59 LEU CA   1 1 
       18 27706 1 1 63 LEU CB   C 82.177   7.608   1.716 1.00 . A A . 59 LEU CB   1 1 
       18 27707 1 1 63 LEU CD1  C 79.669   7.405   1.876 1.00 . A A . 59 LEU CD1  1 1 
       18 27708 1 1 63 LEU CD2  C 81.120   5.406   2.237 1.00 . A A . 59 LEU CD2  1 1 
       18 27709 1 1 63 LEU CG   C 81.017   6.923   2.424 1.00 . A A . 59 LEU CG   1 1 
       18 27710 1 1 63 LEU H    H 83.659   9.947   0.684 1.00 . A A . 59 LEU H    1 1 
       18 27711 1 1 63 LEU HA   H 81.121   9.452   2.044 1.00 . A A . 59 LEU HA   1 1 
       18 27712 1 1 63 LEU HB2  H 82.169   7.368   0.666 1.00 . A A . 59 LEU HB2  1 1 
       18 27713 1 1 63 LEU HB3  H 83.077   7.249   2.159 1.00 . A A . 59 LEU HB3  1 1 
       18 27714 1 1 63 LEU HD11 H 79.016   6.559   1.729 1.00 . A A . 59 LEU HD11 1 1 
       18 27715 1 1 63 LEU HD12 H 79.814   7.908   0.931 1.00 . A A . 59 LEU HD12 1 1 
       18 27716 1 1 63 LEU HD13 H 79.229   8.085   2.583 1.00 . A A . 59 LEU HD13 1 1 
       18 27717 1 1 63 LEU HD21 H 80.320   4.922   2.781 1.00 . A A . 59 LEU HD21 1 1 
       18 27718 1 1 63 LEU HD22 H 82.071   5.061   2.612 1.00 . A A . 59 LEU HD22 1 1 
       18 27719 1 1 63 LEU HD23 H 81.037   5.163   1.188 1.00 . A A . 59 LEU HD23 1 1 
       18 27720 1 1 63 LEU HG   H 81.097   7.146   3.457 1.00 . A A . 59 LEU HG   1 1 
       18 27721 1 1 63 LEU N    N 82.694   9.786   0.741 1.00 . A A . 59 LEU N    1 1 
       18 27722 1 1 63 LEU O    O 84.161   9.399   3.167 1.00 . A A . 59 LEU O    1 1 
       18 27723 1 1 64 GLN C    C 83.237   9.114   6.271 1.00 . A A . 60 GLN C    1 1 
       18 27724 1 1 64 GLN CA   C 82.883  10.333   5.429 1.00 . A A . 60 GLN CA   1 1 
       18 27725 1 1 64 GLN CB   C 81.962  11.246   6.233 1.00 . A A . 60 GLN CB   1 1 
       18 27726 1 1 64 GLN CD   C 81.808  12.384   8.448 1.00 . A A . 60 GLN CD   1 1 
       18 27727 1 1 64 GLN CG   C 82.759  11.909   7.358 1.00 . A A . 60 GLN CG   1 1 
       18 27728 1 1 64 GLN H    H 81.260  10.001   4.111 1.00 . A A . 60 GLN H    1 1 
       18 27729 1 1 64 GLN HA   H 83.791  10.870   5.196 1.00 . A A . 60 GLN HA   1 1 
       18 27730 1 1 64 GLN HB2  H 81.552  12.005   5.581 1.00 . A A . 60 GLN HB2  1 1 
       18 27731 1 1 64 GLN HB3  H 81.159  10.664   6.657 1.00 . A A . 60 GLN HB3  1 1 
       18 27732 1 1 64 GLN HE21 H 82.794  14.073   8.785 1.00 . A A . 60 GLN HE21 1 1 
       18 27733 1 1 64 GLN HE22 H 81.416  13.832   9.745 1.00 . A A . 60 GLN HE22 1 1 
       18 27734 1 1 64 GLN HG2  H 83.465  11.201   7.774 1.00 . A A . 60 GLN HG2  1 1 
       18 27735 1 1 64 GLN HG3  H 83.297  12.756   6.959 1.00 . A A . 60 GLN HG3  1 1 
       18 27736 1 1 64 GLN N    N 82.232   9.938   4.187 1.00 . A A . 60 GLN N    1 1 
       18 27737 1 1 64 GLN NE2  N 82.023  13.525   9.041 1.00 . A A . 60 GLN NE2  1 1 
       18 27738 1 1 64 GLN O    O 82.432   8.200   6.434 1.00 . A A . 60 GLN O    1 1 
       18 27739 1 1 64 GLN OE1  O 80.849  11.686   8.780 1.00 . A A . 60 GLN OE1  1 1 
       18 27740 1 1 65 ARG C    C 84.314   8.036   8.986 1.00 . A A . 61 ARG C    1 1 
       18 27741 1 1 65 ARG CA   C 84.911   7.975   7.587 1.00 . A A . 61 ARG CA   1 1 
       18 27742 1 1 65 ARG CB   C 86.436   7.963   7.683 1.00 . A A . 61 ARG CB   1 1 
       18 27743 1 1 65 ARG CD   C 88.374   7.432   6.189 1.00 . A A . 61 ARG CD   1 1 
       18 27744 1 1 65 ARG CG   C 87.030   8.156   6.292 1.00 . A A . 61 ARG CG   1 1 
       18 27745 1 1 65 ARG CZ   C 90.553   7.496   7.255 1.00 . A A . 61 ARG CZ   1 1 
       18 27746 1 1 65 ARG H    H 85.058   9.846   6.592 1.00 . A A . 61 ARG H    1 1 
       18 27747 1 1 65 ARG HA   H 84.591   7.063   7.112 1.00 . A A . 61 ARG HA   1 1 
       18 27748 1 1 65 ARG HB2  H 86.761   8.759   8.333 1.00 . A A . 61 ARG HB2  1 1 
       18 27749 1 1 65 ARG HB3  H 86.762   7.015   8.083 1.00 . A A . 61 ARG HB3  1 1 
       18 27750 1 1 65 ARG HD2  H 88.228   6.378   6.365 1.00 . A A . 61 ARG HD2  1 1 
       18 27751 1 1 65 ARG HD3  H 88.780   7.573   5.197 1.00 . A A . 61 ARG HD3  1 1 
       18 27752 1 1 65 ARG HE   H 89.018   8.663   7.786 1.00 . A A . 61 ARG HE   1 1 
       18 27753 1 1 65 ARG HG2  H 86.348   7.762   5.551 1.00 . A A . 61 ARG HG2  1 1 
       18 27754 1 1 65 ARG HG3  H 87.176   9.210   6.122 1.00 . A A . 61 ARG HG3  1 1 
       18 27755 1 1 65 ARG HH11 H 90.333   6.196   5.748 1.00 . A A . 61 ARG HH11 1 1 
       18 27756 1 1 65 ARG HH12 H 91.893   6.214   6.498 1.00 . A A . 61 ARG HH12 1 1 
       18 27757 1 1 65 ARG HH21 H 91.058   8.692   8.776 1.00 . A A . 61 ARG HH21 1 1 
       18 27758 1 1 65 ARG HH22 H 92.304   7.628   8.214 1.00 . A A . 61 ARG HH22 1 1 
       18 27759 1 1 65 ARG N    N 84.458   9.100   6.782 1.00 . A A . 61 ARG N    1 1 
       18 27760 1 1 65 ARG NE   N 89.311   7.958   7.173 1.00 . A A . 61 ARG NE   1 1 
       18 27761 1 1 65 ARG NH1  N 90.958   6.562   6.437 1.00 . A A . 61 ARG NH1  1 1 
       18 27762 1 1 65 ARG NH2  N 91.369   7.976   8.151 1.00 . A A . 61 ARG NH2  1 1 
       18 27763 1 1 65 ARG O    O 83.735   9.046   9.388 1.00 . A A . 61 ARG O    1 1 
       18 27764 1 1 66 ARG C    C 84.724   7.870  11.976 1.00 . A A . 62 ARG C    1 1 
       18 27765 1 1 66 ARG CA   C 83.957   6.897  11.096 1.00 . A A . 62 ARG CA   1 1 
       18 27766 1 1 66 ARG CB   C 84.069   5.482  11.672 1.00 . A A . 62 ARG CB   1 1 
       18 27767 1 1 66 ARG CD   C 81.882   5.403  12.888 1.00 . A A . 62 ARG CD   1 1 
       18 27768 1 1 66 ARG CG   C 82.684   4.828  11.718 1.00 . A A . 62 ARG CG   1 1 
       18 27769 1 1 66 ARG CZ   C 79.609   6.126  13.329 1.00 . A A . 62 ARG CZ   1 1 
       18 27770 1 1 66 ARG H    H 84.958   6.184   9.359 1.00 . A A . 62 ARG H    1 1 
       18 27771 1 1 66 ARG HA   H 82.917   7.191  11.079 1.00 . A A . 62 ARG HA   1 1 
       18 27772 1 1 66 ARG HB2  H 84.724   4.891  11.050 1.00 . A A . 62 ARG HB2  1 1 
       18 27773 1 1 66 ARG HB3  H 84.471   5.534  12.673 1.00 . A A . 62 ARG HB3  1 1 
       18 27774 1 1 66 ARG HD2  H 81.959   4.738  13.735 1.00 . A A . 62 ARG HD2  1 1 
       18 27775 1 1 66 ARG HD3  H 82.279   6.368  13.158 1.00 . A A . 62 ARG HD3  1 1 
       18 27776 1 1 66 ARG HE   H 80.174   5.192  11.651 1.00 . A A . 62 ARG HE   1 1 
       18 27777 1 1 66 ARG HG2  H 82.160   5.016  10.793 1.00 . A A . 62 ARG HG2  1 1 
       18 27778 1 1 66 ARG HG3  H 82.795   3.762  11.856 1.00 . A A . 62 ARG HG3  1 1 
       18 27779 1 1 66 ARG HH11 H 80.965   6.509  14.750 1.00 . A A . 62 ARG HH11 1 1 
       18 27780 1 1 66 ARG HH12 H 79.352   7.036  15.093 1.00 . A A . 62 ARG HH12 1 1 
       18 27781 1 1 66 ARG HH21 H 78.058   5.881  12.089 1.00 . A A . 62 ARG HH21 1 1 
       18 27782 1 1 66 ARG HH22 H 77.704   6.680  13.584 1.00 . A A . 62 ARG HH22 1 1 
       18 27783 1 1 66 ARG N    N 84.473   6.947   9.733 1.00 . A A . 62 ARG N    1 1 
       18 27784 1 1 66 ARG NE   N 80.480   5.539  12.515 1.00 . A A . 62 ARG NE   1 1 
       18 27785 1 1 66 ARG NH1  N 80.007   6.594  14.480 1.00 . A A . 62 ARG NH1  1 1 
       18 27786 1 1 66 ARG NH2  N 78.360   6.238  12.973 1.00 . A A . 62 ARG NH2  1 1 
       18 27787 1 1 66 ARG O    O 84.362   8.100  13.129 1.00 . A A . 62 ARG O    1 1 
       18 27788 1 1 67 ASP C    C 86.227  10.820  11.812 1.00 . A A . 63 ASP C    1 1 
       18 27789 1 1 67 ASP CA   C 86.603   9.387  12.158 1.00 . A A . 63 ASP CA   1 1 
       18 27790 1 1 67 ASP CB   C 88.079   9.170  11.855 1.00 . A A . 63 ASP CB   1 1 
       18 27791 1 1 67 ASP CG   C 88.549   7.864  12.483 1.00 . A A . 63 ASP CG   1 1 
       18 27792 1 1 67 ASP H    H 86.024   8.212  10.495 1.00 . A A . 63 ASP H    1 1 
       18 27793 1 1 67 ASP HA   H 86.442   9.232  13.214 1.00 . A A . 63 ASP HA   1 1 
       18 27794 1 1 67 ASP HB2  H 88.222   9.130  10.789 1.00 . A A . 63 ASP HB2  1 1 
       18 27795 1 1 67 ASP HB3  H 88.649   9.989  12.268 1.00 . A A . 63 ASP HB3  1 1 
       18 27796 1 1 67 ASP N    N 85.786   8.438  11.421 1.00 . A A . 63 ASP N    1 1 
       18 27797 1 1 67 ASP O    O 86.960  11.751  12.146 1.00 . A A . 63 ASP O    1 1 
       18 27798 1 1 67 ASP OD1  O 87.839   7.346  13.332 1.00 . A A . 63 ASP OD1  1 1 
       18 27799 1 1 67 ASP OD2  O 89.610   7.399  12.107 1.00 . A A . 63 ASP OD2  1 1 
       18 27800 1 1 68 ASN C    C 85.561  12.967   9.730 1.00 . A A . 64 ASN C    1 1 
       18 27801 1 1 68 ASN CA   C 84.621  12.317  10.735 1.00 . A A . 64 ASN CA   1 1 
       18 27802 1 1 68 ASN CB   C 84.461  13.226  11.957 1.00 . A A . 64 ASN CB   1 1 
       18 27803 1 1 68 ASN CG   C 83.537  12.573  12.974 1.00 . A A . 64 ASN CG   1 1 
       18 27804 1 1 68 ASN H    H 84.552  10.218  10.863 1.00 . A A . 64 ASN H    1 1 
       18 27805 1 1 68 ASN HA   H 83.653  12.203  10.268 1.00 . A A . 64 ASN HA   1 1 
       18 27806 1 1 68 ASN HB2  H 85.419  13.411  12.407 1.00 . A A . 64 ASN HB2  1 1 
       18 27807 1 1 68 ASN HB3  H 84.032  14.165  11.652 1.00 . A A . 64 ASN HB3  1 1 
       18 27808 1 1 68 ASN HD21 H 84.464  13.382  14.521 1.00 . A A . 64 ASN HD21 1 1 
       18 27809 1 1 68 ASN HD22 H 83.151  12.376  14.910 1.00 . A A . 64 ASN HD22 1 1 
       18 27810 1 1 68 ASN N    N 85.095  10.990  11.133 1.00 . A A . 64 ASN N    1 1 
       18 27811 1 1 68 ASN ND2  N 83.731  12.796  14.240 1.00 . A A . 64 ASN ND2  1 1 
       18 27812 1 1 68 ASN O    O 85.777  14.178   9.756 1.00 . A A . 64 ASN O    1 1 
       18 27813 1 1 68 ASN OD1  O 82.611  11.852  12.606 1.00 . A A . 64 ASN OD1  1 1 
       18 27814 1 1 69 THR C    C 86.442  12.356   6.415 1.00 . A A . 65 THR C    1 1 
       18 27815 1 1 69 THR CA   C 87.004  12.647   7.801 1.00 . A A . 65 THR CA   1 1 
       18 27816 1 1 69 THR CB   C 88.377  11.988   7.951 1.00 . A A . 65 THR CB   1 1 
       18 27817 1 1 69 THR CG2  C 89.047  12.508   9.223 1.00 . A A . 65 THR CG2  1 1 
       18 27818 1 1 69 THR H    H 85.878  11.194   8.853 1.00 . A A . 65 THR H    1 1 
       18 27819 1 1 69 THR HA   H 87.118  13.713   7.914 1.00 . A A . 65 THR HA   1 1 
       18 27820 1 1 69 THR HB   H 88.993  12.237   7.100 1.00 . A A . 65 THR HB   1 1 
       18 27821 1 1 69 THR HG1  H 88.401  10.208   7.161 1.00 . A A . 65 THR HG1  1 1 
       18 27822 1 1 69 THR HG21 H 89.612  11.713   9.684 1.00 . A A . 65 THR HG21 1 1 
       18 27823 1 1 69 THR HG22 H 88.286  12.855   9.908 1.00 . A A . 65 THR HG22 1 1 
       18 27824 1 1 69 THR HG23 H 89.706  13.325   8.973 1.00 . A A . 65 THR HG23 1 1 
       18 27825 1 1 69 THR N    N 86.103  12.148   8.832 1.00 . A A . 65 THR N    1 1 
       18 27826 1 1 69 THR O    O 86.007  11.241   6.132 1.00 . A A . 65 THR O    1 1 
       18 27827 1 1 69 THR OG1  O 88.222  10.577   8.029 1.00 . A A . 65 THR OG1  1 1 
       18 27828 1 1 70 PHE C    C 86.924  12.457   3.343 1.00 . A A . 66 PHE C    1 1 
       18 27829 1 1 70 PHE CA   C 85.914  13.200   4.206 1.00 . A A . 66 PHE CA   1 1 
       18 27830 1 1 70 PHE CB   C 85.623  14.568   3.582 1.00 . A A . 66 PHE CB   1 1 
       18 27831 1 1 70 PHE CD1  C 83.159  14.687   4.083 1.00 . A A . 66 PHE CD1  1 1 
       18 27832 1 1 70 PHE CD2  C 84.634  16.312   5.113 1.00 . A A . 66 PHE CD2  1 1 
       18 27833 1 1 70 PHE CE1  C 82.064  15.274   4.727 1.00 . A A . 66 PHE CE1  1 1 
       18 27834 1 1 70 PHE CE2  C 83.539  16.900   5.756 1.00 . A A . 66 PHE CE2  1 1 
       18 27835 1 1 70 PHE CG   C 84.444  15.206   4.276 1.00 . A A . 66 PHE CG   1 1 
       18 27836 1 1 70 PHE CZ   C 82.253  16.380   5.563 1.00 . A A . 66 PHE CZ   1 1 
       18 27837 1 1 70 PHE H    H 86.771  14.248   5.831 1.00 . A A . 66 PHE H    1 1 
       18 27838 1 1 70 PHE HA   H 84.996  12.633   4.251 1.00 . A A . 66 PHE HA   1 1 
       18 27839 1 1 70 PHE HB2  H 86.491  15.202   3.692 1.00 . A A . 66 PHE HB2  1 1 
       18 27840 1 1 70 PHE HB3  H 85.400  14.445   2.532 1.00 . A A . 66 PHE HB3  1 1 
       18 27841 1 1 70 PHE HD1  H 83.013  13.833   3.437 1.00 . A A . 66 PHE HD1  1 1 
       18 27842 1 1 70 PHE HD2  H 85.626  16.714   5.261 1.00 . A A . 66 PHE HD2  1 1 
       18 27843 1 1 70 PHE HE1  H 81.073  14.873   4.577 1.00 . A A . 66 PHE HE1  1 1 
       18 27844 1 1 70 PHE HE2  H 83.684  17.753   6.401 1.00 . A A . 66 PHE HE2  1 1 
       18 27845 1 1 70 PHE HZ   H 81.408  16.832   6.060 1.00 . A A . 66 PHE HZ   1 1 
       18 27846 1 1 70 PHE N    N 86.440  13.369   5.554 1.00 . A A . 66 PHE N    1 1 
       18 27847 1 1 70 PHE O    O 88.056  12.908   3.174 1.00 . A A . 66 PHE O    1 1 
       18 27848 1 1 71 PHE C    C 86.777  10.347   0.575 1.00 . A A . 67 PHE C    1 1 
       18 27849 1 1 71 PHE CA   C 87.382  10.509   1.963 1.00 . A A . 67 PHE CA   1 1 
       18 27850 1 1 71 PHE CB   C 87.582   9.129   2.595 1.00 . A A . 67 PHE CB   1 1 
       18 27851 1 1 71 PHE CD1  C 88.350   7.595   0.747 1.00 . A A . 67 PHE CD1  1 1 
       18 27852 1 1 71 PHE CD2  C 90.001   8.500   2.276 1.00 . A A . 67 PHE CD2  1 1 
       18 27853 1 1 71 PHE CE1  C 89.360   6.912   0.061 1.00 . A A . 67 PHE CE1  1 1 
       18 27854 1 1 71 PHE CE2  C 91.010   7.817   1.589 1.00 . A A . 67 PHE CE2  1 1 
       18 27855 1 1 71 PHE CG   C 88.669   8.388   1.856 1.00 . A A . 67 PHE CG   1 1 
       18 27856 1 1 71 PHE CZ   C 90.690   7.022   0.482 1.00 . A A . 67 PHE CZ   1 1 
       18 27857 1 1 71 PHE H    H 85.594  11.006   2.982 1.00 . A A . 67 PHE H    1 1 
       18 27858 1 1 71 PHE HA   H 88.341  10.995   1.874 1.00 . A A . 67 PHE HA   1 1 
       18 27859 1 1 71 PHE HB2  H 87.865   9.244   3.631 1.00 . A A . 67 PHE HB2  1 1 
       18 27860 1 1 71 PHE HB3  H 86.662   8.568   2.534 1.00 . A A . 67 PHE HB3  1 1 
       18 27861 1 1 71 PHE HD1  H 87.325   7.513   0.422 1.00 . A A . 67 PHE HD1  1 1 
       18 27862 1 1 71 PHE HD2  H 90.247   9.111   3.131 1.00 . A A . 67 PHE HD2  1 1 
       18 27863 1 1 71 PHE HE1  H 89.113   6.300  -0.795 1.00 . A A . 67 PHE HE1  1 1 
       18 27864 1 1 71 PHE HE2  H 92.036   7.901   1.913 1.00 . A A . 67 PHE HE2  1 1 
       18 27865 1 1 71 PHE HZ   H 91.468   6.495  -0.049 1.00 . A A . 67 PHE HZ   1 1 
       18 27866 1 1 71 PHE N    N 86.506  11.314   2.805 1.00 . A A . 67 PHE N    1 1 
       18 27867 1 1 71 PHE O    O 85.714   9.746   0.417 1.00 . A A . 67 PHE O    1 1 
       18 27868 1 1 72 TYR C    C 87.361   9.435  -2.390 1.00 . A A . 68 TYR C    1 1 
       18 27869 1 1 72 TYR CA   C 86.976  10.784  -1.795 1.00 . A A . 68 TYR CA   1 1 
       18 27870 1 1 72 TYR CB   C 87.569  11.910  -2.646 1.00 . A A . 68 TYR CB   1 1 
       18 27871 1 1 72 TYR CD1  C 85.663  13.554  -2.486 1.00 . A A . 68 TYR CD1  1 1 
       18 27872 1 1 72 TYR CD2  C 87.803  14.156  -1.514 1.00 . A A . 68 TYR CD2  1 1 
       18 27873 1 1 72 TYR CE1  C 85.133  14.784  -2.077 1.00 . A A . 68 TYR CE1  1 1 
       18 27874 1 1 72 TYR CE2  C 87.271  15.386  -1.106 1.00 . A A . 68 TYR CE2  1 1 
       18 27875 1 1 72 TYR CG   C 86.998  13.240  -2.205 1.00 . A A . 68 TYR CG   1 1 
       18 27876 1 1 72 TYR CZ   C 85.937  15.700  -1.387 1.00 . A A . 68 TYR CZ   1 1 
       18 27877 1 1 72 TYR H    H 88.302  11.348  -0.246 1.00 . A A . 68 TYR H    1 1 
       18 27878 1 1 72 TYR HA   H 85.903  10.873  -1.796 1.00 . A A . 68 TYR HA   1 1 
       18 27879 1 1 72 TYR HB2  H 88.642  11.924  -2.525 1.00 . A A . 68 TYR HB2  1 1 
       18 27880 1 1 72 TYR HB3  H 87.327  11.743  -3.685 1.00 . A A . 68 TYR HB3  1 1 
       18 27881 1 1 72 TYR HD1  H 85.043  12.850  -3.016 1.00 . A A . 68 TYR HD1  1 1 
       18 27882 1 1 72 TYR HD2  H 88.833  13.916  -1.298 1.00 . A A . 68 TYR HD2  1 1 
       18 27883 1 1 72 TYR HE1  H 84.103  15.025  -2.293 1.00 . A A . 68 TYR HE1  1 1 
       18 27884 1 1 72 TYR HE2  H 87.892  16.094  -0.575 1.00 . A A . 68 TYR HE2  1 1 
       18 27885 1 1 72 TYR HH   H 85.295  16.880  -0.032 1.00 . A A . 68 TYR HH   1 1 
       18 27886 1 1 72 TYR N    N 87.460  10.882  -0.429 1.00 . A A . 68 TYR N    1 1 
       18 27887 1 1 72 TYR O    O 88.510   9.003  -2.288 1.00 . A A . 68 TYR O    1 1 
       18 27888 1 1 72 TYR OH   O 85.412  16.911  -0.984 1.00 . A A . 68 TYR OH   1 1 
       18 27889 1 1 73 TYR C    C 86.835   7.621  -5.132 1.00 . A A . 69 TYR C    1 1 
       18 27890 1 1 73 TYR CA   C 86.629   7.477  -3.628 1.00 . A A . 69 TYR CA   1 1 
       18 27891 1 1 73 TYR CB   C 85.464   6.529  -3.346 1.00 . A A . 69 TYR CB   1 1 
       18 27892 1 1 73 TYR CD1  C 84.992   6.689  -0.862 1.00 . A A . 69 TYR CD1  1 1 
       18 27893 1 1 73 TYR CD2  C 86.250   4.790  -1.703 1.00 . A A . 69 TYR CD2  1 1 
       18 27894 1 1 73 TYR CE1  C 85.098   6.173   0.436 1.00 . A A . 69 TYR CE1  1 1 
       18 27895 1 1 73 TYR CE2  C 86.354   4.283  -0.404 1.00 . A A . 69 TYR CE2  1 1 
       18 27896 1 1 73 TYR CG   C 85.571   5.994  -1.935 1.00 . A A . 69 TYR CG   1 1 
       18 27897 1 1 73 TYR CZ   C 85.777   4.975   0.663 1.00 . A A . 69 TYR CZ   1 1 
       18 27898 1 1 73 TYR H    H 85.496   9.174  -3.063 1.00 . A A . 69 TYR H    1 1 
       18 27899 1 1 73 TYR HA   H 87.527   7.055  -3.199 1.00 . A A . 69 TYR HA   1 1 
       18 27900 1 1 73 TYR HB2  H 84.535   7.065  -3.454 1.00 . A A . 69 TYR HB2  1 1 
       18 27901 1 1 73 TYR HB3  H 85.491   5.709  -4.048 1.00 . A A . 69 TYR HB3  1 1 
       18 27902 1 1 73 TYR HD1  H 84.468   7.621  -1.034 1.00 . A A . 69 TYR HD1  1 1 
       18 27903 1 1 73 TYR HD2  H 86.697   4.253  -2.533 1.00 . A A . 69 TYR HD2  1 1 
       18 27904 1 1 73 TYR HE1  H 84.654   6.700   1.265 1.00 . A A . 69 TYR HE1  1 1 
       18 27905 1 1 73 TYR HE2  H 86.882   3.357  -0.228 1.00 . A A . 69 TYR HE2  1 1 
       18 27906 1 1 73 TYR HH   H 85.100   4.761   2.431 1.00 . A A . 69 TYR HH   1 1 
       18 27907 1 1 73 TYR N    N 86.391   8.778  -3.014 1.00 . A A . 69 TYR N    1 1 
       18 27908 1 1 73 TYR O    O 86.384   8.590  -5.742 1.00 . A A . 69 TYR O    1 1 
       18 27909 1 1 73 TYR OH   O 85.874   4.476   1.944 1.00 . A A . 69 TYR OH   1 1 
       18 27910 1 1 74 ASN C    C 86.733   5.885  -7.927 1.00 . A A . 70 ASN C    1 1 
       18 27911 1 1 74 ASN CA   C 87.790   6.663  -7.152 1.00 . A A . 70 ASN CA   1 1 
       18 27912 1 1 74 ASN CB   C 89.169   6.062  -7.428 1.00 . A A . 70 ASN CB   1 1 
       18 27913 1 1 74 ASN CG   C 89.470   6.110  -8.921 1.00 . A A . 70 ASN CG   1 1 
       18 27914 1 1 74 ASN H    H 87.844   5.897  -5.182 1.00 . A A . 70 ASN H    1 1 
       18 27915 1 1 74 ASN HA   H 87.788   7.689  -7.495 1.00 . A A . 70 ASN HA   1 1 
       18 27916 1 1 74 ASN HB2  H 89.918   6.630  -6.894 1.00 . A A . 70 ASN HB2  1 1 
       18 27917 1 1 74 ASN HB3  H 89.187   5.038  -7.091 1.00 . A A . 70 ASN HB3  1 1 
       18 27918 1 1 74 ASN HD21 H 89.983   4.194  -9.016 1.00 . A A . 70 ASN HD21 1 1 
       18 27919 1 1 74 ASN HD22 H 90.079   5.044 -10.479 1.00 . A A . 70 ASN HD22 1 1 
       18 27920 1 1 74 ASN N    N 87.520   6.648  -5.721 1.00 . A A . 70 ASN N    1 1 
       18 27921 1 1 74 ASN ND2  N 89.876   5.025  -9.524 1.00 . A A . 70 ASN ND2  1 1 
       18 27922 1 1 74 ASN O    O 86.601   4.672  -7.770 1.00 . A A . 70 ASN O    1 1 
       18 27923 1 1 74 ASN OD1  O 89.333   7.156  -9.554 1.00 . A A . 70 ASN OD1  1 1 
       18 27924 1 1 75 LYS C    C 85.570   4.893 -10.480 1.00 . A A . 71 LYS C    1 1 
       18 27925 1 1 75 LYS CA   C 84.952   5.954  -9.572 1.00 . A A . 71 LYS CA   1 1 
       18 27926 1 1 75 LYS CB   C 84.224   7.001 -10.415 1.00 . A A . 71 LYS CB   1 1 
       18 27927 1 1 75 LYS CD   C 84.886   7.001 -12.824 1.00 . A A . 71 LYS CD   1 1 
       18 27928 1 1 75 LYS CE   C 85.856   7.585 -13.850 1.00 . A A . 71 LYS CE   1 1 
       18 27929 1 1 75 LYS CG   C 85.192   7.583 -11.445 1.00 . A A . 71 LYS CG   1 1 
       18 27930 1 1 75 LYS H    H 86.138   7.553  -8.858 1.00 . A A . 71 LYS H    1 1 
       18 27931 1 1 75 LYS HA   H 84.240   5.477  -8.912 1.00 . A A . 71 LYS HA   1 1 
       18 27932 1 1 75 LYS HB2  H 83.390   6.538 -10.925 1.00 . A A . 71 LYS HB2  1 1 
       18 27933 1 1 75 LYS HB3  H 83.861   7.790  -9.775 1.00 . A A . 71 LYS HB3  1 1 
       18 27934 1 1 75 LYS HD2  H 84.995   5.926 -12.795 1.00 . A A . 71 LYS HD2  1 1 
       18 27935 1 1 75 LYS HD3  H 83.874   7.253 -13.105 1.00 . A A . 71 LYS HD3  1 1 
       18 27936 1 1 75 LYS HE2  H 85.507   8.558 -14.163 1.00 . A A . 71 LYS HE2  1 1 
       18 27937 1 1 75 LYS HE3  H 86.835   7.682 -13.405 1.00 . A A . 71 LYS HE3  1 1 
       18 27938 1 1 75 LYS HG2  H 85.083   8.659 -11.474 1.00 . A A . 71 LYS HG2  1 1 
       18 27939 1 1 75 LYS HG3  H 86.204   7.332 -11.168 1.00 . A A . 71 LYS HG3  1 1 
       18 27940 1 1 75 LYS HZ1  H 86.915   6.638 -15.372 1.00 . A A . 71 LYS HZ1  1 1 
       18 27941 1 1 75 LYS HZ2  H 85.319   7.045 -15.788 1.00 . A A . 71 LYS HZ2  1 1 
       18 27942 1 1 75 LYS HZ3  H 85.623   5.728 -14.759 1.00 . A A . 71 LYS HZ3  1 1 
       18 27943 1 1 75 LYS N    N 85.987   6.592  -8.770 1.00 . A A . 71 LYS N    1 1 
       18 27944 1 1 75 LYS NZ   N 85.934   6.681 -15.032 1.00 . A A . 71 LYS NZ   1 1 
       18 27945 1 1 75 LYS O    O 84.893   3.968 -10.926 1.00 . A A . 71 LYS O    1 1 
       18 27946 1 1 76 GLU C    C 87.912   2.816 -10.769 1.00 . A A . 72 GLU C    1 1 
       18 27947 1 1 76 GLU CA   C 87.547   4.054 -11.595 1.00 . A A . 72 GLU CA   1 1 
       18 27948 1 1 76 GLU CB   C 88.805   4.696 -12.203 1.00 . A A . 72 GLU CB   1 1 
       18 27949 1 1 76 GLU CD   C 88.567   3.517 -14.396 1.00 . A A . 72 GLU CD   1 1 
       18 27950 1 1 76 GLU CG   C 88.615   4.878 -13.709 1.00 . A A . 72 GLU CG   1 1 
       18 27951 1 1 76 GLU H    H 87.364   5.770 -10.371 1.00 . A A . 72 GLU H    1 1 
       18 27952 1 1 76 GLU HA   H 86.883   3.756 -12.395 1.00 . A A . 72 GLU HA   1 1 
       18 27953 1 1 76 GLU HB2  H 88.964   5.658 -11.745 1.00 . A A . 72 GLU HB2  1 1 
       18 27954 1 1 76 GLU HB3  H 89.665   4.075 -12.031 1.00 . A A . 72 GLU HB3  1 1 
       18 27955 1 1 76 GLU HG2  H 87.692   5.407 -13.895 1.00 . A A . 72 GLU HG2  1 1 
       18 27956 1 1 76 GLU HG3  H 89.441   5.447 -14.106 1.00 . A A . 72 GLU HG3  1 1 
       18 27957 1 1 76 GLU N    N 86.861   5.021 -10.750 1.00 . A A . 72 GLU N    1 1 
       18 27958 1 1 76 GLU O    O 89.078   2.448 -10.650 1.00 . A A . 72 GLU O    1 1 
       18 27959 1 1 76 GLU OE1  O 88.812   2.528 -13.725 1.00 . A A . 72 GLU OE1  1 1 
       18 27960 1 1 76 GLU OE2  O 88.290   3.485 -15.584 1.00 . A A . 72 GLU OE2  1 1 
       18 27961 1 1 77 ARG C    C 88.281   0.187  -9.822 1.00 . A A . 73 ARG C    1 1 
       18 27962 1 1 77 ARG CA   C 87.104   1.021  -9.330 1.00 . A A . 73 ARG CA   1 1 
       18 27963 1 1 77 ARG CB   C 85.858   0.142  -9.343 1.00 . A A . 73 ARG CB   1 1 
       18 27964 1 1 77 ARG CD   C 86.212  -0.851  -7.075 1.00 . A A . 73 ARG CD   1 1 
       18 27965 1 1 77 ARG CG   C 85.286   0.010  -7.935 1.00 . A A . 73 ARG CG   1 1 
       18 27966 1 1 77 ARG CZ   C 87.150   0.471  -5.246 1.00 . A A . 73 ARG CZ   1 1 
       18 27967 1 1 77 ARG H    H 85.988   2.562 -10.259 1.00 . A A . 73 ARG H    1 1 
       18 27968 1 1 77 ARG HA   H 87.294   1.346  -8.322 1.00 . A A . 73 ARG HA   1 1 
       18 27969 1 1 77 ARG HB2  H 85.118   0.587  -9.991 1.00 . A A . 73 ARG HB2  1 1 
       18 27970 1 1 77 ARG HB3  H 86.114  -0.837  -9.715 1.00 . A A . 73 ARG HB3  1 1 
       18 27971 1 1 77 ARG HD2  H 85.856  -1.862  -7.091 1.00 . A A . 73 ARG HD2  1 1 
       18 27972 1 1 77 ARG HD3  H 87.210  -0.823  -7.477 1.00 . A A . 73 ARG HD3  1 1 
       18 27973 1 1 77 ARG HE   H 85.521  -0.684  -5.080 1.00 . A A . 73 ARG HE   1 1 
       18 27974 1 1 77 ARG HG2  H 85.172   0.985  -7.488 1.00 . A A . 73 ARG HG2  1 1 
       18 27975 1 1 77 ARG HG3  H 84.327  -0.467  -8.001 1.00 . A A . 73 ARG HG3  1 1 
       18 27976 1 1 77 ARG HH11 H 88.141   0.593  -6.981 1.00 . A A . 73 ARG HH11 1 1 
       18 27977 1 1 77 ARG HH12 H 88.784   1.537  -5.684 1.00 . A A . 73 ARG HH12 1 1 
       18 27978 1 1 77 ARG HH21 H 86.396   0.534  -3.392 1.00 . A A . 73 ARG HH21 1 1 
       18 27979 1 1 77 ARG HH22 H 87.810   1.499  -3.662 1.00 . A A . 73 ARG HH22 1 1 
       18 27980 1 1 77 ARG N    N 86.894   2.199 -10.167 1.00 . A A . 73 ARG N    1 1 
       18 27981 1 1 77 ARG NE   N 86.218  -0.374  -5.696 1.00 . A A . 73 ARG NE   1 1 
       18 27982 1 1 77 ARG NH1  N 88.099   0.898  -6.033 1.00 . A A . 73 ARG NH1  1 1 
       18 27983 1 1 77 ARG NH2  N 87.117   0.866  -4.003 1.00 . A A . 73 ARG NH2  1 1 
       18 27984 1 1 77 ARG O    O 88.326  -0.216 -10.983 1.00 . A A . 73 ARG O    1 1 
       18 27985 1 1 78 GLU C    C 90.522  -2.057  -8.344 1.00 . A A . 74 GLU C    1 1 
       18 27986 1 1 78 GLU CA   C 90.422  -0.842  -9.266 1.00 . A A . 74 GLU CA   1 1 
       18 27987 1 1 78 GLU CB   C 91.674   0.035  -9.134 1.00 . A A . 74 GLU CB   1 1 
       18 27988 1 1 78 GLU CD   C 92.459  -0.255 -11.495 1.00 . A A . 74 GLU CD   1 1 
       18 27989 1 1 78 GLU CG   C 91.958   0.747 -10.462 1.00 . A A . 74 GLU CG   1 1 
       18 27990 1 1 78 GLU H    H 89.140   0.295  -8.018 1.00 . A A . 74 GLU H    1 1 
       18 27991 1 1 78 GLU HA   H 90.341  -1.186 -10.286 1.00 . A A . 74 GLU HA   1 1 
       18 27992 1 1 78 GLU HB2  H 91.514   0.772  -8.362 1.00 . A A . 74 GLU HB2  1 1 
       18 27993 1 1 78 GLU HB3  H 92.526  -0.576  -8.874 1.00 . A A . 74 GLU HB3  1 1 
       18 27994 1 1 78 GLU HG2  H 91.053   1.208 -10.822 1.00 . A A . 74 GLU HG2  1 1 
       18 27995 1 1 78 GLU HG3  H 92.710   1.508 -10.308 1.00 . A A . 74 GLU HG3  1 1 
       18 27996 1 1 78 GLU N    N 89.234  -0.059  -8.929 1.00 . A A . 74 GLU N    1 1 
       18 27997 1 1 78 GLU O    O 91.614  -2.488  -7.968 1.00 . A A . 74 GLU O    1 1 
       18 27998 1 1 78 GLU OE1  O 93.660  -0.464 -11.553 1.00 . A A . 74 GLU OE1  1 1 
       18 27999 1 1 78 GLU OE2  O 91.637  -0.799 -12.212 1.00 . A A . 74 GLU OE2  1 1 
       18 28000 1 1 79 CYS C    C 89.422  -5.064  -7.940 1.00 . A A . 75 CYS C    1 1 
       18 28001 1 1 79 CYS CA   C 89.335  -3.781  -7.124 1.00 . A A . 75 CYS CA   1 1 
       18 28002 1 1 79 CYS CB   C 88.054  -3.782  -6.297 1.00 . A A . 75 CYS CB   1 1 
       18 28003 1 1 79 CYS H    H 88.521  -2.240  -8.334 1.00 . A A . 75 CYS H    1 1 
       18 28004 1 1 79 CYS HA   H 90.182  -3.738  -6.454 1.00 . A A . 75 CYS HA   1 1 
       18 28005 1 1 79 CYS HB2  H 87.208  -3.724  -6.958 1.00 . A A . 75 CYS HB2  1 1 
       18 28006 1 1 79 CYS HB3  H 87.999  -4.689  -5.720 1.00 . A A . 75 CYS HB3  1 1 
       18 28007 1 1 79 CYS HG   H 88.573  -2.585  -4.409 1.00 . A A . 75 CYS HG   1 1 
       18 28008 1 1 79 CYS N    N 89.366  -2.613  -7.991 1.00 . A A . 75 CYS N    1 1 
       18 28009 1 1 79 CYS O    O 88.930  -5.136  -9.066 1.00 . A A . 75 CYS O    1 1 
       18 28010 1 1 79 CYS SG   S 88.057  -2.356  -5.184 1.00 . A A . 75 CYS SG   1 1 
       18 28011 1 1 80 GLU C    C 89.869  -8.508  -7.089 1.00 . A A . 76 GLU C    1 1 
       18 28012 1 1 80 GLU CA   C 90.232  -7.359  -8.029 1.00 . A A . 76 GLU CA   1 1 
       18 28013 1 1 80 GLU CB   C 91.673  -7.521  -8.517 1.00 . A A . 76 GLU CB   1 1 
       18 28014 1 1 80 GLU CD   C 93.410  -6.567 -10.043 1.00 . A A . 76 GLU CD   1 1 
       18 28015 1 1 80 GLU CG   C 91.932  -6.553  -9.674 1.00 . A A . 76 GLU CG   1 1 
       18 28016 1 1 80 GLU H    H 90.447  -5.946  -6.470 1.00 . A A . 76 GLU H    1 1 
       18 28017 1 1 80 GLU HA   H 89.573  -7.393  -8.884 1.00 . A A . 76 GLU HA   1 1 
       18 28018 1 1 80 GLU HB2  H 92.357  -7.308  -7.708 1.00 . A A . 76 GLU HB2  1 1 
       18 28019 1 1 80 GLU HB3  H 91.825  -8.533  -8.861 1.00 . A A . 76 GLU HB3  1 1 
       18 28020 1 1 80 GLU HG2  H 91.344  -6.851 -10.530 1.00 . A A . 76 GLU HG2  1 1 
       18 28021 1 1 80 GLU HG3  H 91.647  -5.553  -9.376 1.00 . A A . 76 GLU HG3  1 1 
       18 28022 1 1 80 GLU N    N 90.065  -6.071  -7.361 1.00 . A A . 76 GLU N    1 1 
       18 28023 1 1 80 GLU O    O 89.577  -8.295  -5.909 1.00 . A A . 76 GLU O    1 1 
       18 28024 1 1 80 GLU OE1  O 94.195  -7.049  -9.244 1.00 . A A . 76 GLU OE1  1 1 
       18 28025 1 1 80 GLU OE2  O 93.736  -6.098 -11.122 1.00 . A A . 76 GLU OE2  1 1 
       18 28026 1 1 81 ASP C    C 90.281 -10.861  -5.500 1.00 . A A . 77 ASP C    1 1 
       18 28027 1 1 81 ASP CA   C 89.536 -10.896  -6.834 1.00 . A A . 77 ASP CA   1 1 
       18 28028 1 1 81 ASP CB   C 89.913 -12.167  -7.602 1.00 . A A . 77 ASP CB   1 1 
       18 28029 1 1 81 ASP CG   C 89.408 -13.398  -6.858 1.00 . A A . 77 ASP CG   1 1 
       18 28030 1 1 81 ASP H    H 90.107  -9.830  -8.572 1.00 . A A . 77 ASP H    1 1 
       18 28031 1 1 81 ASP HA   H 88.474 -10.902  -6.645 1.00 . A A . 77 ASP HA   1 1 
       18 28032 1 1 81 ASP HB2  H 89.468 -12.133  -8.586 1.00 . A A . 77 ASP HB2  1 1 
       18 28033 1 1 81 ASP HB3  H 90.987 -12.223  -7.697 1.00 . A A . 77 ASP HB3  1 1 
       18 28034 1 1 81 ASP N    N 89.875  -9.722  -7.626 1.00 . A A . 77 ASP N    1 1 
       18 28035 1 1 81 ASP O    O 89.856 -11.483  -4.526 1.00 . A A . 77 ASP O    1 1 
       18 28036 1 1 81 ASP OD1  O 88.864 -13.233  -5.780 1.00 . A A . 77 ASP OD1  1 1 
       18 28037 1 1 81 ASP OD2  O 89.575 -14.490  -7.380 1.00 . A A . 77 ASP OD2  1 1 
       18 28038 1 1 82 LYS C    C 91.401  -9.244  -3.177 1.00 . A A . 78 LYS C    1 1 
       18 28039 1 1 82 LYS CA   C 92.183  -9.978  -4.258 1.00 . A A . 78 LYS CA   1 1 
       18 28040 1 1 82 LYS CB   C 93.476  -9.216  -4.559 1.00 . A A . 78 LYS CB   1 1 
       18 28041 1 1 82 LYS CD   C 93.820 -10.555  -6.645 1.00 . A A . 78 LYS CD   1 1 
       18 28042 1 1 82 LYS CE   C 94.916 -11.015  -7.605 1.00 . A A . 78 LYS CE   1 1 
       18 28043 1 1 82 LYS CG   C 94.448 -10.123  -5.319 1.00 . A A . 78 LYS CG   1 1 
       18 28044 1 1 82 LYS H    H 91.648  -9.632  -6.281 1.00 . A A . 78 LYS H    1 1 
       18 28045 1 1 82 LYS HA   H 92.439 -10.961  -3.896 1.00 . A A . 78 LYS HA   1 1 
       18 28046 1 1 82 LYS HB2  H 93.253  -8.346  -5.158 1.00 . A A . 78 LYS HB2  1 1 
       18 28047 1 1 82 LYS HB3  H 93.932  -8.904  -3.630 1.00 . A A . 78 LYS HB3  1 1 
       18 28048 1 1 82 LYS HD2  H 93.138 -11.373  -6.468 1.00 . A A . 78 LYS HD2  1 1 
       18 28049 1 1 82 LYS HD3  H 93.287  -9.722  -7.080 1.00 . A A . 78 LYS HD3  1 1 
       18 28050 1 1 82 LYS HE2  H 95.596 -10.198  -7.795 1.00 . A A . 78 LYS HE2  1 1 
       18 28051 1 1 82 LYS HE3  H 95.458 -11.840  -7.166 1.00 . A A . 78 LYS HE3  1 1 
       18 28052 1 1 82 LYS HG2  H 95.366  -9.584  -5.512 1.00 . A A . 78 LYS HG2  1 1 
       18 28053 1 1 82 LYS HG3  H 94.665 -10.996  -4.724 1.00 . A A . 78 LYS HG3  1 1 
       18 28054 1 1 82 LYS HZ1  H 94.502 -12.460  -9.044 1.00 . A A . 78 LYS HZ1  1 1 
       18 28055 1 1 82 LYS HZ2  H 94.680 -10.891  -9.669 1.00 . A A . 78 LYS HZ2  1 1 
       18 28056 1 1 82 LYS HZ3  H 93.264 -11.320  -8.833 1.00 . A A . 78 LYS HZ3  1 1 
       18 28057 1 1 82 LYS N    N 91.381 -10.116  -5.470 1.00 . A A . 78 LYS N    1 1 
       18 28058 1 1 82 LYS NZ   N 94.294 -11.455  -8.885 1.00 . A A . 78 LYS NZ   1 1 
       18 28059 1 1 82 LYS O    O 91.514  -9.556  -1.985 1.00 . A A . 78 LYS O    1 1 
       18 28060 1 1 83 GLU C    C 88.570  -8.320  -2.232 1.00 . A A . 79 GLU C    1 1 
       18 28061 1 1 83 GLU CA   C 89.780  -7.512  -2.663 1.00 . A A . 79 GLU CA   1 1 
       18 28062 1 1 83 GLU CB   C 89.320  -6.209  -3.318 1.00 . A A . 79 GLU CB   1 1 
       18 28063 1 1 83 GLU CD   C 91.684  -5.743  -3.984 1.00 . A A . 79 GLU CD   1 1 
       18 28064 1 1 83 GLU CG   C 90.459  -5.188  -3.266 1.00 . A A . 79 GLU CG   1 1 
       18 28065 1 1 83 GLU H    H 90.495  -8.097  -4.551 1.00 . A A . 79 GLU H    1 1 
       18 28066 1 1 83 GLU HA   H 90.369  -7.272  -1.799 1.00 . A A . 79 GLU HA   1 1 
       18 28067 1 1 83 GLU HB2  H 89.047  -6.399  -4.344 1.00 . A A . 79 GLU HB2  1 1 
       18 28068 1 1 83 GLU HB3  H 88.464  -5.818  -2.783 1.00 . A A . 79 GLU HB3  1 1 
       18 28069 1 1 83 GLU HG2  H 90.142  -4.275  -3.747 1.00 . A A . 79 GLU HG2  1 1 
       18 28070 1 1 83 GLU HG3  H 90.708  -4.986  -2.237 1.00 . A A . 79 GLU HG3  1 1 
       18 28071 1 1 83 GLU N    N 90.583  -8.282  -3.598 1.00 . A A . 79 GLU N    1 1 
       18 28072 1 1 83 GLU O    O 88.132  -8.234  -1.101 1.00 . A A . 79 GLU O    1 1 
       18 28073 1 1 83 GLU OE1  O 91.785  -5.543  -5.183 1.00 . A A . 79 GLU OE1  1 1 
       18 28074 1 1 83 GLU OE2  O 92.503  -6.360  -3.323 1.00 . A A . 79 GLU OE2  1 1 
       18 28075 1 1 84 VAL C    C 87.214 -10.892  -1.640 1.00 . A A . 80 VAL C    1 1 
       18 28076 1 1 84 VAL CA   C 86.876  -9.927  -2.772 1.00 . A A . 80 VAL CA   1 1 
       18 28077 1 1 84 VAL CB   C 86.421 -10.717  -3.990 1.00 . A A . 80 VAL CB   1 1 
       18 28078 1 1 84 VAL CG1  C 85.347 -11.741  -3.600 1.00 . A A . 80 VAL CG1  1 1 
       18 28079 1 1 84 VAL CG2  C 85.849  -9.739  -4.996 1.00 . A A . 80 VAL CG2  1 1 
       18 28080 1 1 84 VAL H    H 88.414  -9.171  -4.034 1.00 . A A . 80 VAL H    1 1 
       18 28081 1 1 84 VAL HA   H 86.070  -9.279  -2.457 1.00 . A A . 80 VAL HA   1 1 
       18 28082 1 1 84 VAL HB   H 87.266 -11.229  -4.425 1.00 . A A . 80 VAL HB   1 1 
       18 28083 1 1 84 VAL HG11 H 84.572 -11.747  -4.350 1.00 . A A . 80 VAL HG11 1 1 
       18 28084 1 1 84 VAL HG12 H 84.921 -11.477  -2.647 1.00 . A A . 80 VAL HG12 1 1 
       18 28085 1 1 84 VAL HG13 H 85.793 -12.721  -3.537 1.00 . A A . 80 VAL HG13 1 1 
       18 28086 1 1 84 VAL HG21 H 86.182  -8.743  -4.752 1.00 . A A . 80 VAL HG21 1 1 
       18 28087 1 1 84 VAL HG22 H 84.773  -9.775  -4.953 1.00 . A A . 80 VAL HG22 1 1 
       18 28088 1 1 84 VAL HG23 H 86.193 -10.005  -5.982 1.00 . A A . 80 VAL HG23 1 1 
       18 28089 1 1 84 VAL N    N 88.031  -9.119  -3.128 1.00 . A A . 80 VAL N    1 1 
       18 28090 1 1 84 VAL O    O 86.438 -11.057  -0.704 1.00 . A A . 80 VAL O    1 1 
       18 28091 1 1 85 HIS C    C 89.007 -11.864   0.617 1.00 . A A . 81 HIS C    1 1 
       18 28092 1 1 85 HIS CA   C 88.786 -12.513  -0.748 1.00 . A A . 81 HIS CA   1 1 
       18 28093 1 1 85 HIS CB   C 90.085 -13.180  -1.191 1.00 . A A . 81 HIS CB   1 1 
       18 28094 1 1 85 HIS CD2  C 90.101 -15.616  -0.214 1.00 . A A . 81 HIS CD2  1 1 
       18 28095 1 1 85 HIS CE1  C 91.344 -15.257   1.524 1.00 . A A . 81 HIS CE1  1 1 
       18 28096 1 1 85 HIS CG   C 90.433 -14.284  -0.232 1.00 . A A . 81 HIS CG   1 1 
       18 28097 1 1 85 HIS H    H 88.922 -11.373  -2.537 1.00 . A A . 81 HIS H    1 1 
       18 28098 1 1 85 HIS HA   H 88.027 -13.277  -0.654 1.00 . A A . 81 HIS HA   1 1 
       18 28099 1 1 85 HIS HB2  H 89.965 -13.585  -2.183 1.00 . A A . 81 HIS HB2  1 1 
       18 28100 1 1 85 HIS HB3  H 90.878 -12.444  -1.195 1.00 . A A . 81 HIS HB3  1 1 
       18 28101 1 1 85 HIS HD2  H 89.482 -16.112  -0.948 1.00 . A A . 81 HIS HD2  1 1 
       18 28102 1 1 85 HIS HE1  H 91.914 -15.403   2.429 1.00 . A A . 81 HIS HE1  1 1 
       18 28103 1 1 85 HIS HE2  H 90.610 -17.171   1.156 1.00 . A A . 81 HIS HE2  1 1 
       18 28104 1 1 85 HIS N    N 88.360 -11.541  -1.755 1.00 . A A . 81 HIS N    1 1 
       18 28105 1 1 85 HIS ND1  N 91.226 -14.077   0.887 1.00 . A A . 81 HIS ND1  1 1 
       18 28106 1 1 85 HIS NE2  N 90.677 -16.229   0.894 1.00 . A A . 81 HIS NE2  1 1 
       18 28107 1 1 85 HIS O    O 88.584 -12.405   1.639 1.00 . A A . 81 HIS O    1 1 
       18 28108 1 1 86 LYS C    C 88.703  -9.252   2.368 1.00 . A A . 82 LYS C    1 1 
       18 28109 1 1 86 LYS CA   C 89.934 -10.032   1.907 1.00 . A A . 82 LYS CA   1 1 
       18 28110 1 1 86 LYS CB   C 91.135  -9.094   1.764 1.00 . A A . 82 LYS CB   1 1 
       18 28111 1 1 86 LYS CD   C 90.754  -6.672   1.284 1.00 . A A . 82 LYS CD   1 1 
       18 28112 1 1 86 LYS CE   C 92.127  -6.267   1.821 1.00 . A A . 82 LYS CE   1 1 
       18 28113 1 1 86 LYS CG   C 90.830  -8.075   0.680 1.00 . A A . 82 LYS CG   1 1 
       18 28114 1 1 86 LYS H    H 90.008 -10.319  -0.204 1.00 . A A . 82 LYS H    1 1 
       18 28115 1 1 86 LYS HA   H 90.169 -10.779   2.654 1.00 . A A . 82 LYS HA   1 1 
       18 28116 1 1 86 LYS HB2  H 91.317  -8.588   2.702 1.00 . A A . 82 LYS HB2  1 1 
       18 28117 1 1 86 LYS HB3  H 92.010  -9.665   1.484 1.00 . A A . 82 LYS HB3  1 1 
       18 28118 1 1 86 LYS HD2  H 90.444  -5.970   0.523 1.00 . A A . 82 LYS HD2  1 1 
       18 28119 1 1 86 LYS HD3  H 90.036  -6.667   2.091 1.00 . A A . 82 LYS HD3  1 1 
       18 28120 1 1 86 LYS HE2  H 92.102  -6.264   2.900 1.00 . A A . 82 LYS HE2  1 1 
       18 28121 1 1 86 LYS HE3  H 92.874  -6.969   1.483 1.00 . A A . 82 LYS HE3  1 1 
       18 28122 1 1 86 LYS HG2  H 91.607  -8.109  -0.071 1.00 . A A . 82 LYS HG2  1 1 
       18 28123 1 1 86 LYS HG3  H 89.893  -8.320   0.233 1.00 . A A . 82 LYS HG3  1 1 
       18 28124 1 1 86 LYS HZ1  H 93.016  -4.402   2.051 1.00 . A A . 82 LYS HZ1  1 1 
       18 28125 1 1 86 LYS HZ2  H 91.590  -4.380   1.128 1.00 . A A . 82 LYS HZ2  1 1 
       18 28126 1 1 86 LYS HZ3  H 93.030  -4.982   0.457 1.00 . A A . 82 LYS HZ3  1 1 
       18 28127 1 1 86 LYS N    N 89.677 -10.713   0.639 1.00 . A A . 82 LYS N    1 1 
       18 28128 1 1 86 LYS NZ   N 92.467  -4.905   1.327 1.00 . A A . 82 LYS NZ   1 1 
       18 28129 1 1 86 LYS O    O 88.549  -8.962   3.556 1.00 . A A . 82 LYS O    1 1 
       18 28130 1 1 87 VAL C    C 85.499  -9.122   2.193 1.00 . A A . 83 VAL C    1 1 
       18 28131 1 1 87 VAL CA   C 86.604  -8.177   1.741 1.00 . A A . 83 VAL CA   1 1 
       18 28132 1 1 87 VAL CB   C 86.126  -7.382   0.524 1.00 . A A . 83 VAL CB   1 1 
       18 28133 1 1 87 VAL CG1  C 84.759  -6.768   0.816 1.00 . A A . 83 VAL CG1  1 1 
       18 28134 1 1 87 VAL CG2  C 87.126  -6.261   0.227 1.00 . A A . 83 VAL CG2  1 1 
       18 28135 1 1 87 VAL H    H 87.999  -9.179   0.494 1.00 . A A . 83 VAL H    1 1 
       18 28136 1 1 87 VAL HA   H 86.816  -7.484   2.541 1.00 . A A . 83 VAL HA   1 1 
       18 28137 1 1 87 VAL HB   H 86.040  -8.036  -0.328 1.00 . A A . 83 VAL HB   1 1 
       18 28138 1 1 87 VAL HG11 H 84.753  -6.362   1.816 1.00 . A A . 83 VAL HG11 1 1 
       18 28139 1 1 87 VAL HG12 H 84.000  -7.532   0.732 1.00 . A A . 83 VAL HG12 1 1 
       18 28140 1 1 87 VAL HG13 H 84.557  -5.981   0.105 1.00 . A A . 83 VAL HG13 1 1 
       18 28141 1 1 87 VAL HG21 H 87.162  -6.081  -0.837 1.00 . A A . 83 VAL HG21 1 1 
       18 28142 1 1 87 VAL HG22 H 88.106  -6.551   0.576 1.00 . A A . 83 VAL HG22 1 1 
       18 28143 1 1 87 VAL HG23 H 86.817  -5.360   0.733 1.00 . A A . 83 VAL HG23 1 1 
       18 28144 1 1 87 VAL N    N 87.826  -8.919   1.422 1.00 . A A . 83 VAL N    1 1 
       18 28145 1 1 87 VAL O    O 85.282 -10.174   1.591 1.00 . A A . 83 VAL O    1 1 
       18 28146 1 1 88 LYS C    C 82.378  -8.858   3.522 1.00 . A A . 84 LYS C    1 1 
       18 28147 1 1 88 LYS CA   C 83.711  -9.546   3.785 1.00 . A A . 84 LYS CA   1 1 
       18 28148 1 1 88 LYS CB   C 83.898  -9.749   5.288 1.00 . A A . 84 LYS CB   1 1 
       18 28149 1 1 88 LYS CD   C 84.189  -8.638   7.475 1.00 . A A . 84 LYS CD   1 1 
       18 28150 1 1 88 LYS CE   C 84.427  -7.296   8.149 1.00 . A A . 84 LYS CE   1 1 
       18 28151 1 1 88 LYS CG   C 83.915  -8.401   5.998 1.00 . A A . 84 LYS CG   1 1 
       18 28152 1 1 88 LYS H    H 85.017  -7.881   3.688 1.00 . A A . 84 LYS H    1 1 
       18 28153 1 1 88 LYS HA   H 83.713 -10.509   3.296 1.00 . A A . 84 LYS HA   1 1 
       18 28154 1 1 88 LYS HB2  H 83.091 -10.343   5.676 1.00 . A A . 84 LYS HB2  1 1 
       18 28155 1 1 88 LYS HB3  H 84.835 -10.243   5.472 1.00 . A A . 84 LYS HB3  1 1 
       18 28156 1 1 88 LYS HD2  H 83.336  -9.122   7.927 1.00 . A A . 84 LYS HD2  1 1 
       18 28157 1 1 88 LYS HD3  H 85.064  -9.258   7.587 1.00 . A A . 84 LYS HD3  1 1 
       18 28158 1 1 88 LYS HE2  H 85.275  -6.824   7.683 1.00 . A A . 84 LYS HE2  1 1 
       18 28159 1 1 88 LYS HE3  H 83.557  -6.677   8.022 1.00 . A A . 84 LYS HE3  1 1 
       18 28160 1 1 88 LYS HG2  H 84.686  -7.773   5.580 1.00 . A A . 84 LYS HG2  1 1 
       18 28161 1 1 88 LYS HG3  H 82.955  -7.922   5.887 1.00 . A A . 84 LYS HG3  1 1 
       18 28162 1 1 88 LYS HZ1  H 85.163  -8.414   9.736 1.00 . A A . 84 LYS HZ1  1 1 
       18 28163 1 1 88 LYS HZ2  H 83.800  -7.474  10.121 1.00 . A A . 84 LYS HZ2  1 1 
       18 28164 1 1 88 LYS HZ3  H 85.321  -6.737   9.940 1.00 . A A . 84 LYS HZ3  1 1 
       18 28165 1 1 88 LYS N    N 84.801  -8.735   3.255 1.00 . A A . 84 LYS N    1 1 
       18 28166 1 1 88 LYS NZ   N 84.699  -7.495   9.596 1.00 . A A . 84 LYS NZ   1 1 
       18 28167 1 1 88 LYS O    O 82.316  -7.634   3.445 1.00 . A A . 84 LYS O    1 1 
       18 28168 1 1 89 VAL C    C 79.033  -9.495   4.236 1.00 . A A . 85 VAL C    1 1 
       18 28169 1 1 89 VAL CA   C 79.994  -9.086   3.125 1.00 . A A . 85 VAL CA   1 1 
       18 28170 1 1 89 VAL CB   C 79.470  -9.592   1.777 1.00 . A A . 85 VAL CB   1 1 
       18 28171 1 1 89 VAL CG1  C 78.118  -8.940   1.462 1.00 . A A . 85 VAL CG1  1 1 
       18 28172 1 1 89 VAL CG2  C 80.476  -9.251   0.676 1.00 . A A . 85 VAL CG2  1 1 
       18 28173 1 1 89 VAL H    H 81.422 -10.620   3.454 1.00 . A A . 85 VAL H    1 1 
       18 28174 1 1 89 VAL HA   H 80.061  -8.011   3.096 1.00 . A A . 85 VAL HA   1 1 
       18 28175 1 1 89 VAL HB   H 79.344 -10.664   1.827 1.00 . A A . 85 VAL HB   1 1 
       18 28176 1 1 89 VAL HG11 H 78.139  -8.538   0.456 1.00 . A A . 85 VAL HG11 1 1 
       18 28177 1 1 89 VAL HG12 H 77.928  -8.141   2.166 1.00 . A A . 85 VAL HG12 1 1 
       18 28178 1 1 89 VAL HG13 H 77.336  -9.679   1.535 1.00 . A A . 85 VAL HG13 1 1 
       18 28179 1 1 89 VAL HG21 H 81.112  -8.443   1.006 1.00 . A A . 85 VAL HG21 1 1 
       18 28180 1 1 89 VAL HG22 H 79.946  -8.949  -0.216 1.00 . A A . 85 VAL HG22 1 1 
       18 28181 1 1 89 VAL HG23 H 81.080 -10.118   0.463 1.00 . A A . 85 VAL HG23 1 1 
       18 28182 1 1 89 VAL N    N 81.316  -9.648   3.383 1.00 . A A . 85 VAL N    1 1 
       18 28183 1 1 89 VAL O    O 78.825 -10.682   4.484 1.00 . A A . 85 VAL O    1 1 
       18 28184 1 1 90 TYR C    C 76.127  -9.057   5.451 1.00 . A A . 86 TYR C    1 1 
       18 28185 1 1 90 TYR CA   C 77.528  -8.788   5.997 1.00 . A A . 86 TYR CA   1 1 
       18 28186 1 1 90 TYR CB   C 77.483  -7.604   6.959 1.00 . A A . 86 TYR CB   1 1 
       18 28187 1 1 90 TYR CD1  C 76.973  -5.669   5.423 1.00 . A A . 86 TYR CD1  1 1 
       18 28188 1 1 90 TYR CD2  C 75.248  -6.466   6.922 1.00 . A A . 86 TYR CD2  1 1 
       18 28189 1 1 90 TYR CE1  C 76.091  -4.700   4.927 1.00 . A A . 86 TYR CE1  1 1 
       18 28190 1 1 90 TYR CE2  C 74.366  -5.498   6.430 1.00 . A A . 86 TYR CE2  1 1 
       18 28191 1 1 90 TYR CG   C 76.547  -6.551   6.420 1.00 . A A . 86 TYR CG   1 1 
       18 28192 1 1 90 TYR CZ   C 74.787  -4.615   5.434 1.00 . A A . 86 TYR CZ   1 1 
       18 28193 1 1 90 TYR H    H 78.660  -7.579   4.675 1.00 . A A . 86 TYR H    1 1 
       18 28194 1 1 90 TYR HA   H 77.868  -9.657   6.532 1.00 . A A . 86 TYR HA   1 1 
       18 28195 1 1 90 TYR HB2  H 77.135  -7.937   7.925 1.00 . A A . 86 TYR HB2  1 1 
       18 28196 1 1 90 TYR HB3  H 78.475  -7.183   7.061 1.00 . A A . 86 TYR HB3  1 1 
       18 28197 1 1 90 TYR HD1  H 77.975  -5.738   5.032 1.00 . A A . 86 TYR HD1  1 1 
       18 28198 1 1 90 TYR HD2  H 74.927  -7.149   7.691 1.00 . A A . 86 TYR HD2  1 1 
       18 28199 1 1 90 TYR HE1  H 76.417  -4.017   4.156 1.00 . A A . 86 TYR HE1  1 1 
       18 28200 1 1 90 TYR HE2  H 73.361  -5.434   6.823 1.00 . A A . 86 TYR HE2  1 1 
       18 28201 1 1 90 TYR HH   H 73.552  -3.181   5.694 1.00 . A A . 86 TYR HH   1 1 
       18 28202 1 1 90 TYR N    N 78.454  -8.507   4.909 1.00 . A A . 86 TYR N    1 1 
       18 28203 1 1 90 TYR O    O 75.699  -8.422   4.486 1.00 . A A . 86 TYR O    1 1 
       18 28204 1 1 90 TYR OH   O 73.917  -3.660   4.947 1.00 . A A . 86 TYR OH   1 1 
       18 28205 1 1 91 VAL C    C 73.089 -10.244   6.824 1.00 . A A . 87 VAL C    1 1 
       18 28206 1 1 91 VAL CA   C 74.064 -10.332   5.651 1.00 . A A . 87 VAL CA   1 1 
       18 28207 1 1 91 VAL CB   C 74.036 -11.750   5.067 1.00 . A A . 87 VAL CB   1 1 
       18 28208 1 1 91 VAL CG1  C 74.679 -11.747   3.681 1.00 . A A . 87 VAL CG1  1 1 
       18 28209 1 1 91 VAL CG2  C 74.825 -12.692   5.978 1.00 . A A . 87 VAL CG2  1 1 
       18 28210 1 1 91 VAL H    H 75.810 -10.465   6.844 1.00 . A A . 87 VAL H    1 1 
       18 28211 1 1 91 VAL HA   H 73.751  -9.637   4.887 1.00 . A A . 87 VAL HA   1 1 
       18 28212 1 1 91 VAL HB   H 73.014 -12.092   4.993 1.00 . A A . 87 VAL HB   1 1 
       18 28213 1 1 91 VAL HG11 H 75.605 -11.195   3.714 1.00 . A A . 87 VAL HG11 1 1 
       18 28214 1 1 91 VAL HG12 H 74.008 -11.284   2.974 1.00 . A A . 87 VAL HG12 1 1 
       18 28215 1 1 91 VAL HG13 H 74.878 -12.765   3.375 1.00 . A A . 87 VAL HG13 1 1 
       18 28216 1 1 91 VAL HG21 H 75.854 -12.371   6.019 1.00 . A A . 87 VAL HG21 1 1 
       18 28217 1 1 91 VAL HG22 H 74.777 -13.696   5.586 1.00 . A A . 87 VAL HG22 1 1 
       18 28218 1 1 91 VAL HG23 H 74.400 -12.672   6.971 1.00 . A A . 87 VAL HG23 1 1 
       18 28219 1 1 91 VAL N    N 75.418  -9.995   6.078 1.00 . A A . 87 VAL N    1 1 
       18 28220 1 1 91 VAL O    O 73.345 -10.777   7.906 1.00 . A A . 87 VAL O    1 1 
       18 28221 1 1 92 TYR C    C 69.778 -10.330   7.364 1.00 . A A . 88 TYR C    1 1 
       18 28222 1 1 92 TYR CA   C 70.957  -9.402   7.628 1.00 . A A . 88 TYR CA   1 1 
       18 28223 1 1 92 TYR CB   C 70.472  -7.950   7.669 1.00 . A A . 88 TYR CB   1 1 
       18 28224 1 1 92 TYR CD1  C 70.589  -7.091   5.305 1.00 . A A . 88 TYR CD1  1 1 
       18 28225 1 1 92 TYR CD2  C 68.439  -7.780   6.190 1.00 . A A . 88 TYR CD2  1 1 
       18 28226 1 1 92 TYR CE1  C 69.983  -6.766   4.086 1.00 . A A . 88 TYR CE1  1 1 
       18 28227 1 1 92 TYR CE2  C 67.832  -7.454   4.972 1.00 . A A . 88 TYR CE2  1 1 
       18 28228 1 1 92 TYR CG   C 69.818  -7.598   6.357 1.00 . A A . 88 TYR CG   1 1 
       18 28229 1 1 92 TYR CZ   C 68.605  -6.947   3.919 1.00 . A A . 88 TYR CZ   1 1 
       18 28230 1 1 92 TYR H    H 71.832  -9.159   5.711 1.00 . A A . 88 TYR H    1 1 
       18 28231 1 1 92 TYR HA   H 71.390  -9.652   8.585 1.00 . A A . 88 TYR HA   1 1 
       18 28232 1 1 92 TYR HB2  H 69.757  -7.833   8.470 1.00 . A A . 88 TYR HB2  1 1 
       18 28233 1 1 92 TYR HB3  H 71.312  -7.295   7.839 1.00 . A A . 88 TYR HB3  1 1 
       18 28234 1 1 92 TYR HD1  H 71.652  -6.951   5.435 1.00 . A A . 88 TYR HD1  1 1 
       18 28235 1 1 92 TYR HD2  H 67.844  -8.170   7.003 1.00 . A A . 88 TYR HD2  1 1 
       18 28236 1 1 92 TYR HE1  H 70.578  -6.374   3.274 1.00 . A A . 88 TYR HE1  1 1 
       18 28237 1 1 92 TYR HE2  H 66.769  -7.594   4.843 1.00 . A A . 88 TYR HE2  1 1 
       18 28238 1 1 92 TYR HH   H 67.142  -7.042   2.696 1.00 . A A . 88 TYR HH   1 1 
       18 28239 1 1 92 TYR N    N 71.972  -9.563   6.594 1.00 . A A . 88 TYR N    1 1 
       18 28240 1 1 92 TYR O    O 68.891 -10.382   8.199 1.00 . A A . 88 TYR O    1 1 
       18 28241 1 1 92 TYR OXT  O 69.780 -10.978   6.330 1.00 . A A . 88 TYR OXT  1 1 
       18 28242 1 1 92 TYR OH   O 68.007  -6.627   2.717 1.00 . A A . 88 TYR OH   1 1 
       19 28243 1 1  1 GLY C    C 75.330   9.538  21.938 1.00 . A A . -3 GLY C    1 1 
       19 28244 1 1  1 GLY CA   C 76.670  10.063  21.435 1.00 . A A . -3 GLY CA   1 1 
       19 28245 1 1  1 GLY H1   H 78.302   9.500  22.600 1.00 . A A . -3 GLY H1   1 1 
       19 28246 1 1  1 GLY H2   H 78.378   8.956  20.991 1.00 . A A . -3 GLY H2   1 1 
       19 28247 1 1  1 GLY H3   H 77.333   8.202  22.098 1.00 . A A . -3 GLY H3   1 1 
       19 28248 1 1  1 GLY HA2  H 76.870  11.026  21.881 1.00 . A A . -3 GLY HA2  1 1 
       19 28249 1 1  1 GLY HA3  H 76.634  10.163  20.360 1.00 . A A . -3 GLY HA3  1 1 
       19 28250 1 1  1 GLY N    N 77.752   9.109  21.809 1.00 . A A . -3 GLY N    1 1 
       19 28251 1 1  1 GLY O    O 74.682   8.726  21.276 1.00 . A A . -3 GLY O    1 1 
       19 28252 1 1  2 SER C    C 72.480  10.105  22.870 1.00 . A A . -2 SER C    1 1 
       19 28253 1 1  2 SER CA   C 73.651   9.579  23.692 1.00 . A A . -2 SER CA   1 1 
       19 28254 1 1  2 SER CB   C 73.537  10.089  25.129 1.00 . A A . -2 SER CB   1 1 
       19 28255 1 1  2 SER H    H 75.475  10.655  23.592 1.00 . A A . -2 SER H    1 1 
       19 28256 1 1  2 SER HA   H 73.617   8.500  23.701 1.00 . A A . -2 SER HA   1 1 
       19 28257 1 1  2 SER HB2  H 73.644  11.161  25.144 1.00 . A A . -2 SER HB2  1 1 
       19 28258 1 1  2 SER HB3  H 72.568   9.822  25.528 1.00 . A A . -2 SER HB3  1 1 
       19 28259 1 1  2 SER HG   H 74.370   9.682  26.839 1.00 . A A . -2 SER HG   1 1 
       19 28260 1 1  2 SER N    N 74.918  10.008  23.110 1.00 . A A . -2 SER N    1 1 
       19 28261 1 1  2 SER O    O 72.565  11.178  22.270 1.00 . A A . -2 SER O    1 1 
       19 28262 1 1  2 SER OG   O 74.566   9.503  25.917 1.00 . A A . -2 SER OG   1 1 
       19 28263 1 1  3 HIS C    C 68.961   9.663  22.975 1.00 . A A . -1 HIS C    1 1 
       19 28264 1 1  3 HIS CA   C 70.203   9.737  22.093 1.00 . A A . -1 HIS CA   1 1 
       19 28265 1 1  3 HIS CB   C 70.025   8.822  20.880 1.00 . A A . -1 HIS CB   1 1 
       19 28266 1 1  3 HIS CD2  C 71.299   9.791  18.798 1.00 . A A . -1 HIS CD2  1 1 
       19 28267 1 1  3 HIS CE1  C 73.190   8.772  19.081 1.00 . A A . -1 HIS CE1  1 1 
       19 28268 1 1  3 HIS CG   C 71.171   9.022  19.927 1.00 . A A . -1 HIS CG   1 1 
       19 28269 1 1  3 HIS H    H 71.384   8.497  23.342 1.00 . A A . -1 HIS H    1 1 
       19 28270 1 1  3 HIS HA   H 70.325  10.751  21.748 1.00 . A A . -1 HIS HA   1 1 
       19 28271 1 1  3 HIS HB2  H 70.004   7.793  21.207 1.00 . A A . -1 HIS HB2  1 1 
       19 28272 1 1  3 HIS HB3  H 69.097   9.060  20.383 1.00 . A A . -1 HIS HB3  1 1 
       19 28273 1 1  3 HIS HD2  H 70.527  10.424  18.386 1.00 . A A . -1 HIS HD2  1 1 
       19 28274 1 1  3 HIS HE1  H 74.207   8.433  18.948 1.00 . A A . -1 HIS HE1  1 1 
       19 28275 1 1  3 HIS HE2  H 72.942  10.060  17.464 1.00 . A A . -1 HIS HE2  1 1 
       19 28276 1 1  3 HIS N    N 71.390   9.342  22.845 1.00 . A A . -1 HIS N    1 1 
       19 28277 1 1  3 HIS ND1  N 72.389   8.381  20.089 1.00 . A A . -1 HIS ND1  1 1 
       19 28278 1 1  3 HIS NE2  N 72.574   9.632  18.265 1.00 . A A . -1 HIS NE2  1 1 
       19 28279 1 1  3 HIS O    O 68.844   8.786  23.830 1.00 . A A . -1 HIS O    1 1 
       19 28280 1 1  4 MET C    C 66.016   9.331  23.346 1.00 . A A .  0 MET C    1 1 
       19 28281 1 1  4 MET CA   C 66.802  10.625  23.536 1.00 . A A .  0 MET CA   1 1 
       19 28282 1 1  4 MET CB   C 65.943  11.815  23.103 1.00 . A A .  0 MET CB   1 1 
       19 28283 1 1  4 MET CE   C 62.117  12.833  24.116 1.00 . A A .  0 MET CE   1 1 
       19 28284 1 1  4 MET CG   C 64.561  11.711  23.752 1.00 . A A .  0 MET CG   1 1 
       19 28285 1 1  4 MET H    H 68.182  11.266  22.062 1.00 . A A .  0 MET H    1 1 
       19 28286 1 1  4 MET HA   H 67.051  10.736  24.581 1.00 . A A .  0 MET HA   1 1 
       19 28287 1 1  4 MET HB2  H 66.420  12.734  23.413 1.00 . A A .  0 MET HB2  1 1 
       19 28288 1 1  4 MET HB3  H 65.835  11.809  22.029 1.00 . A A .  0 MET HB3  1 1 
       19 28289 1 1  4 MET HE1  H 62.096  11.949  24.740 1.00 . A A .  0 MET HE1  1 1 
       19 28290 1 1  4 MET HE2  H 61.673  12.606  23.161 1.00 . A A .  0 MET HE2  1 1 
       19 28291 1 1  4 MET HE3  H 61.557  13.627  24.591 1.00 . A A .  0 MET HE3  1 1 
       19 28292 1 1  4 MET HG2  H 63.926  11.082  23.147 1.00 . A A .  0 MET HG2  1 1 
       19 28293 1 1  4 MET HG3  H 64.657  11.283  24.738 1.00 . A A .  0 MET HG3  1 1 
       19 28294 1 1  4 MET N    N 68.034  10.592  22.758 1.00 . A A .  0 MET N    1 1 
       19 28295 1 1  4 MET O    O 65.414   8.817  24.288 1.00 . A A .  0 MET O    1 1 
       19 28296 1 1  4 MET SD   S 63.830  13.362  23.880 1.00 . A A .  0 MET SD   1 1 
       19 28297 1 1  5 MET C    C 66.187   6.365  22.128 1.00 . A A .  1 MET C    1 1 
       19 28298 1 1  5 MET CA   C 65.313   7.578  21.822 1.00 . A A .  1 MET CA   1 1 
       19 28299 1 1  5 MET CB   C 64.905   7.555  20.348 1.00 . A A .  1 MET CB   1 1 
       19 28300 1 1  5 MET CE   C 62.226   7.439  18.411 1.00 . A A .  1 MET CE   1 1 
       19 28301 1 1  5 MET CG   C 63.976   8.740  20.057 1.00 . A A .  1 MET CG   1 1 
       19 28302 1 1  5 MET H    H 66.527   9.264  21.412 1.00 . A A .  1 MET H    1 1 
       19 28303 1 1  5 MET HA   H 64.423   7.531  22.431 1.00 . A A .  1 MET HA   1 1 
       19 28304 1 1  5 MET HB2  H 65.787   7.628  19.729 1.00 . A A .  1 MET HB2  1 1 
       19 28305 1 1  5 MET HB3  H 64.389   6.634  20.133 1.00 . A A .  1 MET HB3  1 1 
       19 28306 1 1  5 MET HE1  H 61.657   7.424  17.491 1.00 . A A .  1 MET HE1  1 1 
       19 28307 1 1  5 MET HE2  H 61.563   7.644  19.236 1.00 . A A .  1 MET HE2  1 1 
       19 28308 1 1  5 MET HE3  H 62.699   6.479  18.562 1.00 . A A .  1 MET HE3  1 1 
       19 28309 1 1  5 MET HG2  H 63.095   8.664  20.675 1.00 . A A .  1 MET HG2  1 1 
       19 28310 1 1  5 MET HG3  H 64.492   9.663  20.280 1.00 . A A .  1 MET HG3  1 1 
       19 28311 1 1  5 MET N    N 66.028   8.812  22.122 1.00 . A A .  1 MET N    1 1 
       19 28312 1 1  5 MET O    O 67.391   6.375  21.867 1.00 . A A .  1 MET O    1 1 
       19 28313 1 1  5 MET SD   S 63.492   8.730  18.311 1.00 . A A .  1 MET SD   1 1 
       19 28314 1 1  6 ALA C    C 66.845   3.443  21.759 1.00 . A A .  2 ALA C    1 1 
       19 28315 1 1  6 ALA CA   C 66.310   4.110  23.021 1.00 . A A .  2 ALA CA   1 1 
       19 28316 1 1  6 ALA CB   C 65.394   3.138  23.767 1.00 . A A .  2 ALA CB   1 1 
       19 28317 1 1  6 ALA H    H 64.615   5.373  22.869 1.00 . A A .  2 ALA H    1 1 
       19 28318 1 1  6 ALA HA   H 67.140   4.369  23.660 1.00 . A A .  2 ALA HA   1 1 
       19 28319 1 1  6 ALA HB1  H 65.989   2.502  24.406 1.00 . A A .  2 ALA HB1  1 1 
       19 28320 1 1  6 ALA HB2  H 64.858   2.530  23.054 1.00 . A A .  2 ALA HB2  1 1 
       19 28321 1 1  6 ALA HB3  H 64.690   3.694  24.367 1.00 . A A .  2 ALA HB3  1 1 
       19 28322 1 1  6 ALA N    N 65.576   5.324  22.683 1.00 . A A .  2 ALA N    1 1 
       19 28323 1 1  6 ALA O    O 66.180   3.433  20.723 1.00 . A A .  2 ALA O    1 1 
       19 28324 1 1  7 THR C    C 67.934   0.917  20.396 1.00 . A A .  3 THR C    1 1 
       19 28325 1 1  7 THR CA   C 68.659   2.222  20.706 1.00 . A A .  3 THR CA   1 1 
       19 28326 1 1  7 THR CB   C 70.135   1.933  20.996 1.00 . A A .  3 THR CB   1 1 
       19 28327 1 1  7 THR CG2  C 70.764   1.215  19.802 1.00 . A A .  3 THR CG2  1 1 
       19 28328 1 1  7 THR H    H 68.535   2.928  22.701 1.00 . A A .  3 THR H    1 1 
       19 28329 1 1  7 THR HA   H 68.595   2.874  19.846 1.00 . A A .  3 THR HA   1 1 
       19 28330 1 1  7 THR HB   H 70.212   1.305  21.870 1.00 . A A .  3 THR HB   1 1 
       19 28331 1 1  7 THR HG1  H 71.201   3.119  22.111 1.00 . A A .  3 THR HG1  1 1 
       19 28332 1 1  7 THR HG21 H 71.793   1.525  19.697 1.00 . A A .  3 THR HG21 1 1 
       19 28333 1 1  7 THR HG22 H 70.219   1.466  18.903 1.00 . A A .  3 THR HG22 1 1 
       19 28334 1 1  7 THR HG23 H 70.723   0.147  19.962 1.00 . A A .  3 THR HG23 1 1 
       19 28335 1 1  7 THR N    N 68.049   2.888  21.851 1.00 . A A .  3 THR N    1 1 
       19 28336 1 1  7 THR O    O 67.771   0.063  21.267 1.00 . A A .  3 THR O    1 1 
       19 28337 1 1  7 THR OG1  O 70.818   3.157  21.232 1.00 . A A .  3 THR OG1  1 1 
       19 28338 1 1  8 SER C    C 67.225  -0.847  17.325 1.00 . A A .  4 SER C    1 1 
       19 28339 1 1  8 SER CA   C 66.794  -0.433  18.728 1.00 . A A .  4 SER CA   1 1 
       19 28340 1 1  8 SER CB   C 65.285  -0.190  18.753 1.00 . A A .  4 SER CB   1 1 
       19 28341 1 1  8 SER H    H 67.662   1.486  18.497 1.00 . A A .  4 SER H    1 1 
       19 28342 1 1  8 SER HA   H 67.029  -1.232  19.414 1.00 . A A .  4 SER HA   1 1 
       19 28343 1 1  8 SER HB2  H 64.772  -1.062  18.383 1.00 . A A .  4 SER HB2  1 1 
       19 28344 1 1  8 SER HB3  H 64.971   0.003  19.771 1.00 . A A .  4 SER HB3  1 1 
       19 28345 1 1  8 SER HG   H 65.798   1.294  17.607 1.00 . A A .  4 SER HG   1 1 
       19 28346 1 1  8 SER N    N 67.502   0.772  19.147 1.00 . A A .  4 SER N    1 1 
       19 28347 1 1  8 SER O    O 66.530  -1.607  16.650 1.00 . A A .  4 SER O    1 1 
       19 28348 1 1  8 SER OG   O 64.973   0.921  17.927 1.00 . A A .  4 SER OG   1 1 
       19 28349 1 1  9 ASP C    C 69.095  -2.166  15.426 1.00 . A A .  5 ASP C    1 1 
       19 28350 1 1  9 ASP CA   C 68.883  -0.662  15.562 1.00 . A A .  5 ASP CA   1 1 
       19 28351 1 1  9 ASP CB   C 70.207   0.066  15.317 1.00 . A A .  5 ASP CB   1 1 
       19 28352 1 1  9 ASP CG   C 70.678  -0.174  13.885 1.00 . A A .  5 ASP CG   1 1 
       19 28353 1 1  9 ASP H    H 68.885   0.263  17.467 1.00 . A A .  5 ASP H    1 1 
       19 28354 1 1  9 ASP HA   H 68.166  -0.342  14.823 1.00 . A A .  5 ASP HA   1 1 
       19 28355 1 1  9 ASP HB2  H 70.068   1.125  15.475 1.00 . A A .  5 ASP HB2  1 1 
       19 28356 1 1  9 ASP HB3  H 70.952  -0.306  16.004 1.00 . A A .  5 ASP HB3  1 1 
       19 28357 1 1  9 ASP N    N 68.374  -0.340  16.889 1.00 . A A .  5 ASP N    1 1 
       19 28358 1 1  9 ASP O    O 69.660  -2.805  16.313 1.00 . A A .  5 ASP O    1 1 
       19 28359 1 1  9 ASP OD1  O 70.033  -0.942  13.191 1.00 . A A .  5 ASP OD1  1 1 
       19 28360 1 1  9 ASP OD2  O 71.678   0.412  13.506 1.00 . A A .  5 ASP OD2  1 1 
       19 28361 1 1 10 VAL C    C 70.126  -4.459  13.440 1.00 . A A .  6 VAL C    1 1 
       19 28362 1 1 10 VAL CA   C 68.775  -4.158  14.074 1.00 . A A .  6 VAL CA   1 1 
       19 28363 1 1 10 VAL CB   C 67.664  -4.645  13.146 1.00 . A A .  6 VAL CB   1 1 
       19 28364 1 1 10 VAL CG1  C 67.822  -6.147  12.901 1.00 . A A .  6 VAL CG1  1 1 
       19 28365 1 1 10 VAL CG2  C 66.299  -4.367  13.783 1.00 . A A .  6 VAL CG2  1 1 
       19 28366 1 1 10 VAL H    H 68.188  -2.167  13.641 1.00 . A A .  6 VAL H    1 1 
       19 28367 1 1 10 VAL HA   H 68.704  -4.682  15.015 1.00 . A A .  6 VAL HA   1 1 
       19 28368 1 1 10 VAL HB   H 67.734  -4.121  12.205 1.00 . A A .  6 VAL HB   1 1 
       19 28369 1 1 10 VAL HG11 H 68.478  -6.307  12.057 1.00 . A A .  6 VAL HG11 1 1 
       19 28370 1 1 10 VAL HG12 H 66.856  -6.582  12.693 1.00 . A A .  6 VAL HG12 1 1 
       19 28371 1 1 10 VAL HG13 H 68.246  -6.613  13.778 1.00 . A A .  6 VAL HG13 1 1 
       19 28372 1 1 10 VAL HG21 H 65.966  -3.380  13.499 1.00 . A A .  6 VAL HG21 1 1 
       19 28373 1 1 10 VAL HG22 H 66.385  -4.421  14.859 1.00 . A A .  6 VAL HG22 1 1 
       19 28374 1 1 10 VAL HG23 H 65.586  -5.100  13.440 1.00 . A A .  6 VAL HG23 1 1 
       19 28375 1 1 10 VAL N    N 68.634  -2.726  14.313 1.00 . A A .  6 VAL N    1 1 
       19 28376 1 1 10 VAL O    O 70.468  -3.905  12.393 1.00 . A A .  6 VAL O    1 1 
       19 28377 1 1 11 LYS C    C 72.106  -6.873  12.583 1.00 . A A .  7 LYS C    1 1 
       19 28378 1 1 11 LYS CA   C 72.204  -5.698  13.563 1.00 . A A .  7 LYS CA   1 1 
       19 28379 1 1 11 LYS CB   C 73.134  -6.067  14.723 1.00 . A A .  7 LYS CB   1 1 
       19 28380 1 1 11 LYS CD   C 73.369  -7.562  16.732 1.00 . A A .  7 LYS CD   1 1 
       19 28381 1 1 11 LYS CE   C 74.013  -6.475  17.601 1.00 . A A .  7 LYS CE   1 1 
       19 28382 1 1 11 LYS CG   C 72.383  -6.934  15.737 1.00 . A A .  7 LYS CG   1 1 
       19 28383 1 1 11 LYS H    H 70.568  -5.750  14.908 1.00 . A A .  7 LYS H    1 1 
       19 28384 1 1 11 LYS HA   H 72.610  -4.839  13.059 1.00 . A A .  7 LYS HA   1 1 
       19 28385 1 1 11 LYS HB2  H 73.983  -6.613  14.343 1.00 . A A .  7 LYS HB2  1 1 
       19 28386 1 1 11 LYS HB3  H 73.471  -5.165  15.207 1.00 . A A .  7 LYS HB3  1 1 
       19 28387 1 1 11 LYS HD2  H 72.840  -8.258  17.365 1.00 . A A .  7 LYS HD2  1 1 
       19 28388 1 1 11 LYS HD3  H 74.140  -8.085  16.188 1.00 . A A .  7 LYS HD3  1 1 
       19 28389 1 1 11 LYS HE2  H 74.689  -5.887  17.001 1.00 . A A .  7 LYS HE2  1 1 
       19 28390 1 1 11 LYS HE3  H 73.246  -5.837  18.013 1.00 . A A .  7 LYS HE3  1 1 
       19 28391 1 1 11 LYS HG2  H 71.679  -6.319  16.277 1.00 . A A .  7 LYS HG2  1 1 
       19 28392 1 1 11 LYS HG3  H 71.853  -7.716  15.218 1.00 . A A .  7 LYS HG3  1 1 
       19 28393 1 1 11 LYS HZ1  H 75.196  -8.004  18.369 1.00 . A A .  7 LYS HZ1  1 1 
       19 28394 1 1 11 LYS HZ2  H 74.136  -7.313  19.502 1.00 . A A .  7 LYS HZ2  1 1 
       19 28395 1 1 11 LYS HZ3  H 75.534  -6.475  19.020 1.00 . A A .  7 LYS HZ3  1 1 
       19 28396 1 1 11 LYS N    N 70.890  -5.339  14.077 1.00 . A A .  7 LYS N    1 1 
       19 28397 1 1 11 LYS NZ   N 74.777  -7.115  18.707 1.00 . A A .  7 LYS NZ   1 1 
       19 28398 1 1 11 LYS O    O 71.195  -7.695  12.691 1.00 . A A .  7 LYS O    1 1 
       19 28399 1 1 12 PRO C    C 72.794  -9.465  11.325 1.00 . A A .  8 PRO C    1 1 
       19 28400 1 1 12 PRO CA   C 73.023  -8.110  10.662 1.00 . A A .  8 PRO CA   1 1 
       19 28401 1 1 12 PRO CB   C 74.418  -8.058  10.047 1.00 . A A .  8 PRO CB   1 1 
       19 28402 1 1 12 PRO CD   C 74.149  -6.063  11.398 1.00 . A A .  8 PRO CD   1 1 
       19 28403 1 1 12 PRO CG   C 74.863  -6.645  10.181 1.00 . A A .  8 PRO CG   1 1 
       19 28404 1 1 12 PRO HA   H 72.285  -7.939   9.898 1.00 . A A .  8 PRO HA   1 1 
       19 28405 1 1 12 PRO HB2  H 75.087  -8.708  10.578 1.00 . A A .  8 PRO HB2  1 1 
       19 28406 1 1 12 PRO HB3  H 74.379  -8.339   9.012 1.00 . A A .  8 PRO HB3  1 1 
       19 28407 1 1 12 PRO HD2  H 74.819  -6.028  12.245 1.00 . A A .  8 PRO HD2  1 1 
       19 28408 1 1 12 PRO HD3  H 73.779  -5.081  11.160 1.00 . A A .  8 PRO HD3  1 1 
       19 28409 1 1 12 PRO HG2  H 75.932  -6.612  10.328 1.00 . A A .  8 PRO HG2  1 1 
       19 28410 1 1 12 PRO HG3  H 74.591  -6.086   9.301 1.00 . A A .  8 PRO HG3  1 1 
       19 28411 1 1 12 PRO N    N 73.025  -6.990  11.645 1.00 . A A .  8 PRO N    1 1 
       19 28412 1 1 12 PRO O    O 72.956  -9.613  12.535 1.00 . A A .  8 PRO O    1 1 
       19 28413 1 1 13 LYS C    C 73.454 -12.632  10.905 1.00 . A A .  9 LYS C    1 1 
       19 28414 1 1 13 LYS CA   C 72.185 -11.793  11.010 1.00 . A A .  9 LYS CA   1 1 
       19 28415 1 1 13 LYS CB   C 71.065 -12.463  10.210 1.00 . A A .  9 LYS CB   1 1 
       19 28416 1 1 13 LYS CD   C 69.322 -13.102  11.888 1.00 . A A .  9 LYS CD   1 1 
       19 28417 1 1 13 LYS CE   C 68.892 -14.195  12.869 1.00 . A A .  9 LYS CE   1 1 
       19 28418 1 1 13 LYS CG   C 70.474 -13.618  11.021 1.00 . A A .  9 LYS CG   1 1 
       19 28419 1 1 13 LYS H    H 72.338 -10.267   9.553 1.00 . A A .  9 LYS H    1 1 
       19 28420 1 1 13 LYS HA   H 71.889 -11.734  12.046 1.00 . A A .  9 LYS HA   1 1 
       19 28421 1 1 13 LYS HB2  H 70.292 -11.738   9.997 1.00 . A A .  9 LYS HB2  1 1 
       19 28422 1 1 13 LYS HB3  H 71.466 -12.845   9.282 1.00 . A A .  9 LYS HB3  1 1 
       19 28423 1 1 13 LYS HD2  H 69.646 -12.231  12.439 1.00 . A A .  9 LYS HD2  1 1 
       19 28424 1 1 13 LYS HD3  H 68.488 -12.841  11.256 1.00 . A A .  9 LYS HD3  1 1 
       19 28425 1 1 13 LYS HE2  H 67.950 -13.923  13.320 1.00 . A A .  9 LYS HE2  1 1 
       19 28426 1 1 13 LYS HE3  H 68.782 -15.130  12.338 1.00 . A A .  9 LYS HE3  1 1 
       19 28427 1 1 13 LYS HG2  H 70.107 -14.379  10.348 1.00 . A A .  9 LYS HG2  1 1 
       19 28428 1 1 13 LYS HG3  H 71.240 -14.038  11.656 1.00 . A A .  9 LYS HG3  1 1 
       19 28429 1 1 13 LYS HZ1  H 69.697 -13.720  14.730 1.00 . A A .  9 LYS HZ1  1 1 
       19 28430 1 1 13 LYS HZ2  H 70.859 -14.081  13.544 1.00 . A A .  9 LYS HZ2  1 1 
       19 28431 1 1 13 LYS HZ3  H 69.951 -15.329  14.256 1.00 . A A .  9 LYS HZ3  1 1 
       19 28432 1 1 13 LYS N    N 72.424 -10.448  10.511 1.00 . A A .  9 LYS N    1 1 
       19 28433 1 1 13 LYS NZ   N 69.927 -14.343  13.930 1.00 . A A .  9 LYS NZ   1 1 
       19 28434 1 1 13 LYS O    O 73.700 -13.507  11.735 1.00 . A A .  9 LYS O    1 1 
       19 28435 1 1 14 SER C    C 76.420 -12.388   8.706 1.00 . A A . 10 SER C    1 1 
       19 28436 1 1 14 SER CA   C 75.494 -13.113   9.678 1.00 . A A . 10 SER CA   1 1 
       19 28437 1 1 14 SER CB   C 75.183 -14.510   9.142 1.00 . A A . 10 SER CB   1 1 
       19 28438 1 1 14 SER H    H 74.018 -11.654   9.244 1.00 . A A . 10 SER H    1 1 
       19 28439 1 1 14 SER HA   H 75.996 -13.213  10.629 1.00 . A A . 10 SER HA   1 1 
       19 28440 1 1 14 SER HB2  H 74.620 -14.429   8.225 1.00 . A A . 10 SER HB2  1 1 
       19 28441 1 1 14 SER HB3  H 76.109 -15.035   8.948 1.00 . A A . 10 SER HB3  1 1 
       19 28442 1 1 14 SER HG   H 74.021 -15.979   9.667 1.00 . A A . 10 SER HG   1 1 
       19 28443 1 1 14 SER N    N 74.257 -12.367   9.876 1.00 . A A . 10 SER N    1 1 
       19 28444 1 1 14 SER O    O 76.029 -11.406   8.075 1.00 . A A . 10 SER O    1 1 
       19 28445 1 1 14 SER OG   O 74.413 -15.219  10.102 1.00 . A A . 10 SER OG   1 1 
       19 28446 1 1 15 ILE C    C 79.260 -13.348   6.783 1.00 . A A . 11 ILE C    1 1 
       19 28447 1 1 15 ILE CA   C 78.630 -12.292   7.686 1.00 . A A . 11 ILE CA   1 1 
       19 28448 1 1 15 ILE CB   C 79.714 -11.556   8.477 1.00 . A A . 11 ILE CB   1 1 
       19 28449 1 1 15 ILE CD1  C 78.796 -10.918  10.716 1.00 . A A . 11 ILE CD1  1 1 
       19 28450 1 1 15 ILE CG1  C 79.076 -10.426   9.297 1.00 . A A . 11 ILE CG1  1 1 
       19 28451 1 1 15 ILE CG2  C 80.740 -10.967   7.508 1.00 . A A . 11 ILE CG2  1 1 
       19 28452 1 1 15 ILE H    H 77.899 -13.673   9.120 1.00 . A A . 11 ILE H    1 1 
       19 28453 1 1 15 ILE HA   H 78.125 -11.584   7.057 1.00 . A A . 11 ILE HA   1 1 
       19 28454 1 1 15 ILE HB   H 80.208 -12.249   9.141 1.00 . A A . 11 ILE HB   1 1 
       19 28455 1 1 15 ILE HD11 H 78.403 -11.922  10.678 1.00 . A A . 11 ILE HD11 1 1 
       19 28456 1 1 15 ILE HD12 H 78.076 -10.265  11.188 1.00 . A A . 11 ILE HD12 1 1 
       19 28457 1 1 15 ILE HD13 H 79.714 -10.911  11.285 1.00 . A A . 11 ILE HD13 1 1 
       19 28458 1 1 15 ILE HG12 H 79.755  -9.586   9.335 1.00 . A A . 11 ILE HG12 1 1 
       19 28459 1 1 15 ILE HG13 H 78.149 -10.116   8.834 1.00 . A A . 11 ILE HG13 1 1 
       19 28460 1 1 15 ILE HG21 H 81.393 -11.752   7.152 1.00 . A A . 11 ILE HG21 1 1 
       19 28461 1 1 15 ILE HG22 H 81.326 -10.218   8.017 1.00 . A A . 11 ILE HG22 1 1 
       19 28462 1 1 15 ILE HG23 H 80.230 -10.516   6.669 1.00 . A A . 11 ILE HG23 1 1 
       19 28463 1 1 15 ILE N    N 77.649 -12.887   8.592 1.00 . A A . 11 ILE N    1 1 
       19 28464 1 1 15 ILE O    O 79.635 -14.430   7.240 1.00 . A A . 11 ILE O    1 1 
       19 28465 1 1 16 SER C    C 81.127 -13.294   3.811 1.00 . A A . 12 SER C    1 1 
       19 28466 1 1 16 SER CA   C 79.933 -13.938   4.512 1.00 . A A . 12 SER CA   1 1 
       19 28467 1 1 16 SER CB   C 78.877 -14.323   3.474 1.00 . A A . 12 SER CB   1 1 
       19 28468 1 1 16 SER H    H 79.038 -12.146   5.195 1.00 . A A . 12 SER H    1 1 
       19 28469 1 1 16 SER HA   H 80.265 -14.832   5.018 1.00 . A A . 12 SER HA   1 1 
       19 28470 1 1 16 SER HB2  H 78.012 -14.727   3.973 1.00 . A A . 12 SER HB2  1 1 
       19 28471 1 1 16 SER HB3  H 78.587 -13.446   2.908 1.00 . A A . 12 SER HB3  1 1 
       19 28472 1 1 16 SER HG   H 79.855 -14.858   1.879 1.00 . A A . 12 SER HG   1 1 
       19 28473 1 1 16 SER N    N 79.360 -13.023   5.494 1.00 . A A . 12 SER N    1 1 
       19 28474 1 1 16 SER O    O 81.468 -12.141   4.079 1.00 . A A . 12 SER O    1 1 
       19 28475 1 1 16 SER OG   O 79.416 -15.310   2.603 1.00 . A A . 12 SER OG   1 1 
       19 28476 1 1 17 ARG C    C 82.586 -13.421   0.690 1.00 . A A . 13 ARG C    1 1 
       19 28477 1 1 17 ARG CA   C 82.904 -13.543   2.172 1.00 . A A . 13 ARG CA   1 1 
       19 28478 1 1 17 ARG CB   C 84.104 -14.462   2.366 1.00 . A A . 13 ARG CB   1 1 
       19 28479 1 1 17 ARG CD   C 85.885 -15.083   3.989 1.00 . A A . 13 ARG CD   1 1 
       19 28480 1 1 17 ARG CG   C 84.505 -14.458   3.843 1.00 . A A . 13 ARG CG   1 1 
       19 28481 1 1 17 ARG CZ   C 86.731 -14.089   6.035 1.00 . A A . 13 ARG CZ   1 1 
       19 28482 1 1 17 ARG H    H 81.419 -14.954   2.736 1.00 . A A . 13 ARG H    1 1 
       19 28483 1 1 17 ARG HA   H 83.162 -12.571   2.547 1.00 . A A . 13 ARG HA   1 1 
       19 28484 1 1 17 ARG HB2  H 83.841 -15.467   2.064 1.00 . A A . 13 ARG HB2  1 1 
       19 28485 1 1 17 ARG HB3  H 84.932 -14.111   1.768 1.00 . A A . 13 ARG HB3  1 1 
       19 28486 1 1 17 ARG HD2  H 85.874 -16.075   3.568 1.00 . A A . 13 ARG HD2  1 1 
       19 28487 1 1 17 ARG HD3  H 86.601 -14.475   3.456 1.00 . A A . 13 ARG HD3  1 1 
       19 28488 1 1 17 ARG HE   H 86.162 -16.002   5.879 1.00 . A A . 13 ARG HE   1 1 
       19 28489 1 1 17 ARG HG2  H 84.527 -13.443   4.211 1.00 . A A . 13 ARG HG2  1 1 
       19 28490 1 1 17 ARG HG3  H 83.790 -15.032   4.411 1.00 . A A . 13 ARG HG3  1 1 
       19 28491 1 1 17 ARG HH11 H 86.589 -12.884   4.442 1.00 . A A . 13 ARG HH11 1 1 
       19 28492 1 1 17 ARG HH12 H 87.207 -12.150   5.884 1.00 . A A . 13 ARG HH12 1 1 
       19 28493 1 1 17 ARG HH21 H 86.972 -15.047   7.776 1.00 . A A . 13 ARG HH21 1 1 
       19 28494 1 1 17 ARG HH22 H 87.423 -13.376   7.772 1.00 . A A . 13 ARG HH22 1 1 
       19 28495 1 1 17 ARG N    N 81.753 -14.049   2.913 1.00 . A A . 13 ARG N    1 1 
       19 28496 1 1 17 ARG NE   N 86.257 -15.155   5.397 1.00 . A A . 13 ARG NE   1 1 
       19 28497 1 1 17 ARG NH1  N 86.852 -12.952   5.404 1.00 . A A . 13 ARG NH1  1 1 
       19 28498 1 1 17 ARG NH2  N 87.068 -14.178   7.292 1.00 . A A . 13 ARG NH2  1 1 
       19 28499 1 1 17 ARG O    O 82.033 -14.338   0.084 1.00 . A A . 13 ARG O    1 1 
       19 28500 1 1 18 ALA C    C 83.441 -13.054  -2.156 1.00 . A A . 14 ALA C    1 1 
       19 28501 1 1 18 ALA CA   C 82.676 -12.047  -1.309 1.00 . A A . 14 ALA CA   1 1 
       19 28502 1 1 18 ALA CB   C 83.087 -10.623  -1.691 1.00 . A A . 14 ALA CB   1 1 
       19 28503 1 1 18 ALA H    H 83.373 -11.569   0.639 1.00 . A A . 14 ALA H    1 1 
       19 28504 1 1 18 ALA HA   H 81.619 -12.165  -1.494 1.00 . A A . 14 ALA HA   1 1 
       19 28505 1 1 18 ALA HB1  H 83.164 -10.544  -2.766 1.00 . A A . 14 ALA HB1  1 1 
       19 28506 1 1 18 ALA HB2  H 84.039 -10.388  -1.237 1.00 . A A . 14 ALA HB2  1 1 
       19 28507 1 1 18 ALA HB3  H 82.346  -9.935  -1.334 1.00 . A A . 14 ALA HB3  1 1 
       19 28508 1 1 18 ALA N    N 82.938 -12.274   0.107 1.00 . A A . 14 ALA N    1 1 
       19 28509 1 1 18 ALA O    O 84.559 -13.441  -1.814 1.00 . A A . 14 ALA O    1 1 
       19 28510 1 1 19 LYS C    C 84.169 -13.755  -5.310 1.00 . A A . 15 LYS C    1 1 
       19 28511 1 1 19 LYS CA   C 83.472 -14.450  -4.145 1.00 . A A . 15 LYS CA   1 1 
       19 28512 1 1 19 LYS CB   C 82.416 -15.414  -4.690 1.00 . A A . 15 LYS CB   1 1 
       19 28513 1 1 19 LYS CD   C 82.872 -17.575  -3.496 1.00 . A A . 15 LYS CD   1 1 
       19 28514 1 1 19 LYS CE   C 82.333 -18.557  -2.459 1.00 . A A . 15 LYS CE   1 1 
       19 28515 1 1 19 LYS CG   C 81.944 -16.359  -3.580 1.00 . A A . 15 LYS CG   1 1 
       19 28516 1 1 19 LYS H    H 81.941 -13.145  -3.486 1.00 . A A . 15 LYS H    1 1 
       19 28517 1 1 19 LYS HA   H 84.201 -15.009  -3.586 1.00 . A A . 15 LYS HA   1 1 
       19 28518 1 1 19 LYS HB2  H 81.574 -14.847  -5.060 1.00 . A A . 15 LYS HB2  1 1 
       19 28519 1 1 19 LYS HB3  H 82.841 -15.991  -5.497 1.00 . A A . 15 LYS HB3  1 1 
       19 28520 1 1 19 LYS HD2  H 82.918 -18.063  -4.461 1.00 . A A . 15 LYS HD2  1 1 
       19 28521 1 1 19 LYS HD3  H 83.862 -17.259  -3.206 1.00 . A A . 15 LYS HD3  1 1 
       19 28522 1 1 19 LYS HE2  H 82.327 -18.088  -1.487 1.00 . A A . 15 LYS HE2  1 1 
       19 28523 1 1 19 LYS HE3  H 81.326 -18.843  -2.726 1.00 . A A . 15 LYS HE3  1 1 
       19 28524 1 1 19 LYS HG2  H 81.957 -15.833  -2.634 1.00 . A A . 15 LYS HG2  1 1 
       19 28525 1 1 19 LYS HG3  H 80.938 -16.690  -3.792 1.00 . A A . 15 LYS HG3  1 1 
       19 28526 1 1 19 LYS HZ1  H 83.023 -20.348  -3.267 1.00 . A A . 15 LYS HZ1  1 1 
       19 28527 1 1 19 LYS HZ2  H 82.987 -20.320  -1.569 1.00 . A A . 15 LYS HZ2  1 1 
       19 28528 1 1 19 LYS HZ3  H 84.199 -19.478  -2.410 1.00 . A A . 15 LYS HZ3  1 1 
       19 28529 1 1 19 LYS N    N 82.835 -13.481  -3.259 1.00 . A A . 15 LYS N    1 1 
       19 28530 1 1 19 LYS NZ   N 83.201 -19.767  -2.424 1.00 . A A . 15 LYS NZ   1 1 
       19 28531 1 1 19 LYS O    O 85.270 -14.137  -5.705 1.00 . A A . 15 LYS O    1 1 
       19 28532 1 1 20 LYS C    C 83.688 -10.531  -6.927 1.00 . A A . 16 LYS C    1 1 
       19 28533 1 1 20 LYS CA   C 84.085 -12.002  -6.986 1.00 . A A . 16 LYS CA   1 1 
       19 28534 1 1 20 LYS CB   C 83.602 -12.613  -8.306 1.00 . A A . 16 LYS CB   1 1 
       19 28535 1 1 20 LYS CD   C 83.781 -12.509 -10.802 1.00 . A A . 16 LYS CD   1 1 
       19 28536 1 1 20 LYS CE   C 84.441 -11.788 -11.981 1.00 . A A . 16 LYS CE   1 1 
       19 28537 1 1 20 LYS CG   C 84.247 -11.878  -9.489 1.00 . A A . 16 LYS CG   1 1 
       19 28538 1 1 20 LYS H    H 82.642 -12.478  -5.512 1.00 . A A . 16 LYS H    1 1 
       19 28539 1 1 20 LYS HA   H 85.162 -12.074  -6.943 1.00 . A A . 16 LYS HA   1 1 
       19 28540 1 1 20 LYS HB2  H 83.878 -13.657  -8.339 1.00 . A A . 16 LYS HB2  1 1 
       19 28541 1 1 20 LYS HB3  H 82.528 -12.524  -8.372 1.00 . A A . 16 LYS HB3  1 1 
       19 28542 1 1 20 LYS HD2  H 84.056 -13.553 -10.817 1.00 . A A . 16 LYS HD2  1 1 
       19 28543 1 1 20 LYS HD3  H 82.709 -12.416 -10.883 1.00 . A A . 16 LYS HD3  1 1 
       19 28544 1 1 20 LYS HE2  H 85.515 -11.831 -11.874 1.00 . A A . 16 LYS HE2  1 1 
       19 28545 1 1 20 LYS HE3  H 84.153 -12.270 -12.902 1.00 . A A . 16 LYS HE3  1 1 
       19 28546 1 1 20 LYS HG2  H 83.961 -10.838  -9.469 1.00 . A A . 16 LYS HG2  1 1 
       19 28547 1 1 20 LYS HG3  H 85.321 -11.957  -9.417 1.00 . A A . 16 LYS HG3  1 1 
       19 28548 1 1 20 LYS HZ1  H 84.023  -9.975 -11.043 1.00 . A A . 16 LYS HZ1  1 1 
       19 28549 1 1 20 LYS HZ2  H 83.031 -10.309 -12.382 1.00 . A A . 16 LYS HZ2  1 1 
       19 28550 1 1 20 LYS HZ3  H 84.640  -9.815 -12.614 1.00 . A A . 16 LYS HZ3  1 1 
       19 28551 1 1 20 LYS N    N 83.519 -12.736  -5.861 1.00 . A A . 16 LYS N    1 1 
       19 28552 1 1 20 LYS NZ   N 84.001 -10.364 -12.006 1.00 . A A . 16 LYS NZ   1 1 
       19 28553 1 1 20 LYS O    O 82.607 -10.184  -6.450 1.00 . A A . 16 LYS O    1 1 
       19 28554 1 1 21 TRP C    C 82.978  -7.937  -8.112 1.00 . A A . 17 TRP C    1 1 
       19 28555 1 1 21 TRP CA   C 84.307  -8.241  -7.444 1.00 . A A . 17 TRP CA   1 1 
       19 28556 1 1 21 TRP CB   C 85.417  -7.520  -8.203 1.00 . A A . 17 TRP CB   1 1 
       19 28557 1 1 21 TRP CD1  C 85.181  -5.096  -7.547 1.00 . A A . 17 TRP CD1  1 1 
       19 28558 1 1 21 TRP CD2  C 84.349  -5.531  -9.588 1.00 . A A . 17 TRP CD2  1 1 
       19 28559 1 1 21 TRP CE2  C 84.150  -4.149  -9.360 1.00 . A A . 17 TRP CE2  1 1 
       19 28560 1 1 21 TRP CE3  C 83.912  -6.074 -10.808 1.00 . A A . 17 TRP CE3  1 1 
       19 28561 1 1 21 TRP CG   C 85.012  -6.103  -8.426 1.00 . A A . 17 TRP CG   1 1 
       19 28562 1 1 21 TRP CH2  C 83.103  -3.892 -11.523 1.00 . A A . 17 TRP CH2  1 1 
       19 28563 1 1 21 TRP CZ2  C 83.533  -3.335 -10.317 1.00 . A A . 17 TRP CZ2  1 1 
       19 28564 1 1 21 TRP CZ3  C 83.292  -5.259 -11.769 1.00 . A A . 17 TRP CZ3  1 1 
       19 28565 1 1 21 TRP H    H 85.409 -10.015  -7.801 1.00 . A A . 17 TRP H    1 1 
       19 28566 1 1 21 TRP HA   H 84.279  -7.869  -6.434 1.00 . A A . 17 TRP HA   1 1 
       19 28567 1 1 21 TRP HB2  H 86.327  -7.547  -7.621 1.00 . A A . 17 TRP HB2  1 1 
       19 28568 1 1 21 TRP HB3  H 85.579  -8.005  -9.153 1.00 . A A . 17 TRP HB3  1 1 
       19 28569 1 1 21 TRP HD1  H 85.644  -5.186  -6.576 1.00 . A A . 17 TRP HD1  1 1 
       19 28570 1 1 21 TRP HE1  H 84.686  -3.049  -7.669 1.00 . A A . 17 TRP HE1  1 1 
       19 28571 1 1 21 TRP HE3  H 84.052  -7.125 -11.007 1.00 . A A . 17 TRP HE3  1 1 
       19 28572 1 1 21 TRP HH2  H 82.627  -3.271 -12.264 1.00 . A A . 17 TRP HH2  1 1 
       19 28573 1 1 21 TRP HZ2  H 83.387  -2.281 -10.128 1.00 . A A . 17 TRP HZ2  1 1 
       19 28574 1 1 21 TRP HZ3  H 82.958  -5.686 -12.702 1.00 . A A . 17 TRP HZ3  1 1 
       19 28575 1 1 21 TRP N    N 84.568  -9.675  -7.428 1.00 . A A . 17 TRP N    1 1 
       19 28576 1 1 21 TRP NE1  N 84.679  -3.930  -8.101 1.00 . A A . 17 TRP NE1  1 1 
       19 28577 1 1 21 TRP O    O 82.655  -8.490  -9.164 1.00 . A A . 17 TRP O    1 1 
       19 28578 1 1 22 SER C    C 80.486  -5.329  -7.442 1.00 . A A . 18 SER C    1 1 
       19 28579 1 1 22 SER CA   C 80.933  -6.651  -8.048 1.00 . A A . 18 SER CA   1 1 
       19 28580 1 1 22 SER CB   C 79.884  -7.726  -7.767 1.00 . A A . 18 SER CB   1 1 
       19 28581 1 1 22 SER H    H 82.541  -6.623  -6.669 1.00 . A A . 18 SER H    1 1 
       19 28582 1 1 22 SER HA   H 81.034  -6.530  -9.116 1.00 . A A . 18 SER HA   1 1 
       19 28583 1 1 22 SER HB2  H 79.191  -7.778  -8.588 1.00 . A A . 18 SER HB2  1 1 
       19 28584 1 1 22 SER HB3  H 80.377  -8.683  -7.651 1.00 . A A . 18 SER HB3  1 1 
       19 28585 1 1 22 SER HG   H 78.863  -6.496  -6.660 1.00 . A A . 18 SER HG   1 1 
       19 28586 1 1 22 SER N    N 82.219  -7.039  -7.497 1.00 . A A . 18 SER N    1 1 
       19 28587 1 1 22 SER O    O 81.031  -4.878  -6.435 1.00 . A A . 18 SER O    1 1 
       19 28588 1 1 22 SER OG   O 79.179  -7.399  -6.578 1.00 . A A . 18 SER OG   1 1 
       19 28589 1 1 23 GLU C    C 78.695  -3.483  -6.141 1.00 . A A . 19 GLU C    1 1 
       19 28590 1 1 23 GLU CA   C 79.030  -3.412  -7.624 1.00 . A A . 19 GLU CA   1 1 
       19 28591 1 1 23 GLU CB   C 77.773  -3.013  -8.403 1.00 . A A . 19 GLU CB   1 1 
       19 28592 1 1 23 GLU CD   C 77.970  -4.148 -10.631 1.00 . A A . 19 GLU CD   1 1 
       19 28593 1 1 23 GLU CG   C 78.111  -2.824  -9.887 1.00 . A A . 19 GLU CG   1 1 
       19 28594 1 1 23 GLU H    H 79.172  -5.102  -8.908 1.00 . A A . 19 GLU H    1 1 
       19 28595 1 1 23 GLU HA   H 79.797  -2.671  -7.776 1.00 . A A . 19 GLU HA   1 1 
       19 28596 1 1 23 GLU HB2  H 77.027  -3.784  -8.297 1.00 . A A . 19 GLU HB2  1 1 
       19 28597 1 1 23 GLU HB3  H 77.387  -2.086  -8.004 1.00 . A A . 19 GLU HB3  1 1 
       19 28598 1 1 23 GLU HG2  H 77.437  -2.099 -10.319 1.00 . A A . 19 GLU HG2  1 1 
       19 28599 1 1 23 GLU HG3  H 79.125  -2.472  -9.985 1.00 . A A . 19 GLU HG3  1 1 
       19 28600 1 1 23 GLU N    N 79.515  -4.703  -8.083 1.00 . A A . 19 GLU N    1 1 
       19 28601 1 1 23 GLU O    O 78.914  -2.522  -5.402 1.00 . A A . 19 GLU O    1 1 
       19 28602 1 1 23 GLU OE1  O 77.861  -5.170  -9.974 1.00 . A A . 19 GLU OE1  1 1 
       19 28603 1 1 23 GLU OE2  O 77.974  -4.121 -11.850 1.00 . A A . 19 GLU OE2  1 1 
       19 28604 1 1 24 GLU C    C 79.091  -4.844  -3.440 1.00 . A A . 20 GLU C    1 1 
       19 28605 1 1 24 GLU CA   C 77.833  -4.815  -4.307 1.00 . A A . 20 GLU CA   1 1 
       19 28606 1 1 24 GLU CB   C 77.072  -6.128  -4.133 1.00 . A A . 20 GLU CB   1 1 
       19 28607 1 1 24 GLU CD   C 74.821  -5.041  -4.215 1.00 . A A . 20 GLU CD   1 1 
       19 28608 1 1 24 GLU CG   C 75.744  -6.051  -4.886 1.00 . A A . 20 GLU CG   1 1 
       19 28609 1 1 24 GLU H    H 78.048  -5.363  -6.343 1.00 . A A . 20 GLU H    1 1 
       19 28610 1 1 24 GLU HA   H 77.203  -3.999  -3.985 1.00 . A A . 20 GLU HA   1 1 
       19 28611 1 1 24 GLU HB2  H 77.664  -6.941  -4.527 1.00 . A A . 20 GLU HB2  1 1 
       19 28612 1 1 24 GLU HB3  H 76.881  -6.297  -3.085 1.00 . A A . 20 GLU HB3  1 1 
       19 28613 1 1 24 GLU HG2  H 75.928  -5.747  -5.906 1.00 . A A . 20 GLU HG2  1 1 
       19 28614 1 1 24 GLU HG3  H 75.274  -7.023  -4.882 1.00 . A A . 20 GLU HG3  1 1 
       19 28615 1 1 24 GLU N    N 78.180  -4.627  -5.710 1.00 . A A . 20 GLU N    1 1 
       19 28616 1 1 24 GLU O    O 79.120  -4.275  -2.354 1.00 . A A . 20 GLU O    1 1 
       19 28617 1 1 24 GLU OE1  O 75.079  -4.699  -3.073 1.00 . A A . 20 GLU OE1  1 1 
       19 28618 1 1 24 GLU OE2  O 73.867  -4.625  -4.853 1.00 . A A . 20 GLU OE2  1 1 
       19 28619 1 1 25 ILE C    C 82.087  -4.277  -3.159 1.00 . A A . 21 ILE C    1 1 
       19 28620 1 1 25 ILE CA   C 81.375  -5.619  -3.170 1.00 . A A . 21 ILE CA   1 1 
       19 28621 1 1 25 ILE CB   C 82.290  -6.692  -3.781 1.00 . A A . 21 ILE CB   1 1 
       19 28622 1 1 25 ILE CD1  C 80.569  -8.327  -2.971 1.00 . A A . 21 ILE CD1  1 1 
       19 28623 1 1 25 ILE CG1  C 81.452  -7.919  -4.152 1.00 . A A . 21 ILE CG1  1 1 
       19 28624 1 1 25 ILE CG2  C 83.371  -7.099  -2.770 1.00 . A A . 21 ILE CG2  1 1 
       19 28625 1 1 25 ILE H    H 80.042  -5.961  -4.797 1.00 . A A . 21 ILE H    1 1 
       19 28626 1 1 25 ILE HA   H 81.146  -5.889  -2.151 1.00 . A A . 21 ILE HA   1 1 
       19 28627 1 1 25 ILE HB   H 82.761  -6.297  -4.670 1.00 . A A . 21 ILE HB   1 1 
       19 28628 1 1 25 ILE HD11 H 79.666  -7.731  -2.977 1.00 . A A . 21 ILE HD11 1 1 
       19 28629 1 1 25 ILE HD12 H 81.100  -8.162  -2.048 1.00 . A A . 21 ILE HD12 1 1 
       19 28630 1 1 25 ILE HD13 H 80.310  -9.372  -3.058 1.00 . A A . 21 ILE HD13 1 1 
       19 28631 1 1 25 ILE HG12 H 80.831  -7.681  -4.998 1.00 . A A . 21 ILE HG12 1 1 
       19 28632 1 1 25 ILE HG13 H 82.107  -8.738  -4.407 1.00 . A A . 21 ILE HG13 1 1 
       19 28633 1 1 25 ILE HG21 H 82.905  -7.551  -1.909 1.00 . A A . 21 ILE HG21 1 1 
       19 28634 1 1 25 ILE HG22 H 83.925  -6.225  -2.462 1.00 . A A . 21 ILE HG22 1 1 
       19 28635 1 1 25 ILE HG23 H 84.049  -7.812  -3.227 1.00 . A A . 21 ILE HG23 1 1 
       19 28636 1 1 25 ILE N    N 80.129  -5.519  -3.927 1.00 . A A . 21 ILE N    1 1 
       19 28637 1 1 25 ILE O    O 82.382  -3.739  -2.097 1.00 . A A . 21 ILE O    1 1 
       19 28638 1 1 26 GLU C    C 82.523  -1.500  -3.455 1.00 . A A . 22 GLU C    1 1 
       19 28639 1 1 26 GLU CA   C 83.111  -2.498  -4.435 1.00 . A A . 22 GLU CA   1 1 
       19 28640 1 1 26 GLU CB   C 82.975  -1.948  -5.854 1.00 . A A . 22 GLU CB   1 1 
       19 28641 1 1 26 GLU CD   C 83.687  -0.152  -7.435 1.00 . A A . 22 GLU CD   1 1 
       19 28642 1 1 26 GLU CG   C 83.815  -0.678  -6.009 1.00 . A A . 22 GLU CG   1 1 
       19 28643 1 1 26 GLU H    H 82.206  -4.256  -5.161 1.00 . A A . 22 GLU H    1 1 
       19 28644 1 1 26 GLU HA   H 84.154  -2.655  -4.211 1.00 . A A . 22 GLU HA   1 1 
       19 28645 1 1 26 GLU HB2  H 83.309  -2.690  -6.560 1.00 . A A . 22 GLU HB2  1 1 
       19 28646 1 1 26 GLU HB3  H 81.939  -1.715  -6.046 1.00 . A A . 22 GLU HB3  1 1 
       19 28647 1 1 26 GLU HG2  H 83.469   0.075  -5.315 1.00 . A A . 22 GLU HG2  1 1 
       19 28648 1 1 26 GLU HG3  H 84.850  -0.905  -5.806 1.00 . A A . 22 GLU HG3  1 1 
       19 28649 1 1 26 GLU N    N 82.396  -3.758  -4.341 1.00 . A A . 22 GLU N    1 1 
       19 28650 1 1 26 GLU O    O 83.253  -0.863  -2.699 1.00 . A A . 22 GLU O    1 1 
       19 28651 1 1 26 GLU OE1  O 82.979  -0.774  -8.213 1.00 . A A . 22 GLU OE1  1 1 
       19 28652 1 1 26 GLU OE2  O 84.296   0.861  -7.728 1.00 . A A . 22 GLU OE2  1 1 
       19 28653 1 1 27 ASN C    C 80.808  -0.846  -1.098 1.00 . A A . 23 ASN C    1 1 
       19 28654 1 1 27 ASN CA   C 80.540  -0.457  -2.551 1.00 . A A . 23 ASN CA   1 1 
       19 28655 1 1 27 ASN CB   C 79.040  -0.472  -2.796 1.00 . A A . 23 ASN CB   1 1 
       19 28656 1 1 27 ASN CG   C 78.349   0.352  -1.716 1.00 . A A . 23 ASN CG   1 1 
       19 28657 1 1 27 ASN H    H 80.667  -1.913  -4.083 1.00 . A A . 23 ASN H    1 1 
       19 28658 1 1 27 ASN HA   H 80.914   0.540  -2.723 1.00 . A A . 23 ASN HA   1 1 
       19 28659 1 1 27 ASN HB2  H 78.829  -0.049  -3.769 1.00 . A A . 23 ASN HB2  1 1 
       19 28660 1 1 27 ASN HB3  H 78.683  -1.490  -2.757 1.00 . A A . 23 ASN HB3  1 1 
       19 28661 1 1 27 ASN HD21 H 78.353  -1.135  -0.401 1.00 . A A . 23 ASN HD21 1 1 
       19 28662 1 1 27 ASN HD22 H 77.669   0.322   0.147 1.00 . A A . 23 ASN HD22 1 1 
       19 28663 1 1 27 ASN N    N 81.204  -1.377  -3.462 1.00 . A A . 23 ASN N    1 1 
       19 28664 1 1 27 ASN ND2  N 78.100  -0.200  -0.562 1.00 . A A . 23 ASN ND2  1 1 
       19 28665 1 1 27 ASN O    O 81.157   0.002  -0.277 1.00 . A A . 23 ASN O    1 1 
       19 28666 1 1 27 ASN OD1  O 78.057   1.536  -1.914 1.00 . A A . 23 ASN OD1  1 1 
       19 28667 1 1 28 LEU C    C 82.257  -2.312   1.023 1.00 . A A . 24 LEU C    1 1 
       19 28668 1 1 28 LEU CA   C 80.836  -2.590   0.582 1.00 . A A . 24 LEU CA   1 1 
       19 28669 1 1 28 LEU CB   C 80.547  -4.087   0.676 1.00 . A A . 24 LEU CB   1 1 
       19 28670 1 1 28 LEU CD1  C 78.764  -5.791   0.324 1.00 . A A . 24 LEU CD1  1 1 
       19 28671 1 1 28 LEU CD2  C 78.389  -3.956   1.962 1.00 . A A . 24 LEU CD2  1 1 
       19 28672 1 1 28 LEU CG   C 79.035  -4.317   0.615 1.00 . A A . 24 LEU CG   1 1 
       19 28673 1 1 28 LEU H    H 80.310  -2.757  -1.461 1.00 . A A . 24 LEU H    1 1 
       19 28674 1 1 28 LEU HA   H 80.161  -2.064   1.240 1.00 . A A . 24 LEU HA   1 1 
       19 28675 1 1 28 LEU HB2  H 81.019  -4.591  -0.156 1.00 . A A . 24 LEU HB2  1 1 
       19 28676 1 1 28 LEU HB3  H 80.938  -4.481   1.600 1.00 . A A . 24 LEU HB3  1 1 
       19 28677 1 1 28 LEU HD11 H 78.964  -5.996  -0.717 1.00 . A A . 24 LEU HD11 1 1 
       19 28678 1 1 28 LEU HD12 H 77.734  -6.020   0.546 1.00 . A A . 24 LEU HD12 1 1 
       19 28679 1 1 28 LEU HD13 H 79.411  -6.401   0.941 1.00 . A A . 24 LEU HD13 1 1 
       19 28680 1 1 28 LEU HD21 H 77.627  -3.203   1.810 1.00 . A A . 24 LEU HD21 1 1 
       19 28681 1 1 28 LEU HD22 H 79.135  -3.578   2.647 1.00 . A A . 24 LEU HD22 1 1 
       19 28682 1 1 28 LEU HD23 H 77.937  -4.841   2.382 1.00 . A A . 24 LEU HD23 1 1 
       19 28683 1 1 28 LEU HG   H 78.607  -3.705  -0.167 1.00 . A A . 24 LEU HG   1 1 
       19 28684 1 1 28 LEU N    N 80.624  -2.124  -0.781 1.00 . A A . 24 LEU N    1 1 
       19 28685 1 1 28 LEU O    O 82.477  -1.913   2.157 1.00 . A A . 24 LEU O    1 1 
       19 28686 1 1 29 TYR C    C 84.764  -0.777   0.908 1.00 . A A . 25 TYR C    1 1 
       19 28687 1 1 29 TYR CA   C 84.604  -2.225   0.465 1.00 . A A . 25 TYR CA   1 1 
       19 28688 1 1 29 TYR CB   C 85.477  -2.469  -0.763 1.00 . A A . 25 TYR CB   1 1 
       19 28689 1 1 29 TYR CD1  C 87.064  -0.521  -0.846 1.00 . A A . 25 TYR CD1  1 1 
       19 28690 1 1 29 TYR CD2  C 87.903  -2.653  -0.061 1.00 . A A . 25 TYR CD2  1 1 
       19 28691 1 1 29 TYR CE1  C 88.328   0.048  -0.651 1.00 . A A . 25 TYR CE1  1 1 
       19 28692 1 1 29 TYR CE2  C 89.166  -2.084   0.132 1.00 . A A . 25 TYR CE2  1 1 
       19 28693 1 1 29 TYR CG   C 86.850  -1.871  -0.553 1.00 . A A . 25 TYR CG   1 1 
       19 28694 1 1 29 TYR CZ   C 89.378  -0.734  -0.163 1.00 . A A . 25 TYR CZ   1 1 
       19 28695 1 1 29 TYR H    H 83.005  -2.799  -0.777 1.00 . A A . 25 TYR H    1 1 
       19 28696 1 1 29 TYR HA   H 84.917  -2.883   1.262 1.00 . A A . 25 TYR HA   1 1 
       19 28697 1 1 29 TYR HB2  H 85.570  -3.532  -0.933 1.00 . A A . 25 TYR HB2  1 1 
       19 28698 1 1 29 TYR HB3  H 85.015  -2.008  -1.621 1.00 . A A . 25 TYR HB3  1 1 
       19 28699 1 1 29 TYR HD1  H 86.251   0.083  -1.223 1.00 . A A . 25 TYR HD1  1 1 
       19 28700 1 1 29 TYR HD2  H 87.746  -3.694   0.161 1.00 . A A . 25 TYR HD2  1 1 
       19 28701 1 1 29 TYR HE1  H 88.490   1.091  -0.879 1.00 . A A . 25 TYR HE1  1 1 
       19 28702 1 1 29 TYR HE2  H 89.976  -2.688   0.513 1.00 . A A . 25 TYR HE2  1 1 
       19 28703 1 1 29 TYR HH   H 90.859   0.298  -0.782 1.00 . A A . 25 TYR HH   1 1 
       19 28704 1 1 29 TYR N    N 83.217  -2.493   0.127 1.00 . A A . 25 TYR N    1 1 
       19 28705 1 1 29 TYR O    O 85.363  -0.502   1.945 1.00 . A A . 25 TYR O    1 1 
       19 28706 1 1 29 TYR OH   O 90.625  -0.174   0.021 1.00 . A A . 25 TYR OH   1 1 
       19 28707 1 1 30 ARG C    C 83.649   1.852   1.763 1.00 . A A . 26 ARG C    1 1 
       19 28708 1 1 30 ARG CA   C 84.350   1.561   0.441 1.00 . A A . 26 ARG CA   1 1 
       19 28709 1 1 30 ARG CB   C 83.714   2.397  -0.668 1.00 . A A . 26 ARG CB   1 1 
       19 28710 1 1 30 ARG CD   C 83.871   3.037  -3.079 1.00 . A A . 26 ARG CD   1 1 
       19 28711 1 1 30 ARG CG   C 84.475   2.165  -1.976 1.00 . A A . 26 ARG CG   1 1 
       19 28712 1 1 30 ARG CZ   C 84.171   3.385  -5.462 1.00 . A A . 26 ARG CZ   1 1 
       19 28713 1 1 30 ARG H    H 83.779  -0.126  -0.714 1.00 . A A . 26 ARG H    1 1 
       19 28714 1 1 30 ARG HA   H 85.393   1.820   0.523 1.00 . A A . 26 ARG HA   1 1 
       19 28715 1 1 30 ARG HB2  H 82.685   2.103  -0.791 1.00 . A A . 26 ARG HB2  1 1 
       19 28716 1 1 30 ARG HB3  H 83.764   3.445  -0.407 1.00 . A A . 26 ARG HB3  1 1 
       19 28717 1 1 30 ARG HD2  H 82.801   2.904  -3.094 1.00 . A A . 26 ARG HD2  1 1 
       19 28718 1 1 30 ARG HD3  H 84.100   4.073  -2.876 1.00 . A A . 26 ARG HD3  1 1 
       19 28719 1 1 30 ARG HE   H 84.973   1.853  -4.452 1.00 . A A . 26 ARG HE   1 1 
       19 28720 1 1 30 ARG HG2  H 85.514   2.429  -1.838 1.00 . A A . 26 ARG HG2  1 1 
       19 28721 1 1 30 ARG HG3  H 84.402   1.128  -2.258 1.00 . A A . 26 ARG HG3  1 1 
       19 28722 1 1 30 ARG HH11 H 83.084   4.754  -4.486 1.00 . A A . 26 ARG HH11 1 1 
       19 28723 1 1 30 ARG HH12 H 83.259   5.011  -6.190 1.00 . A A . 26 ARG HH12 1 1 
       19 28724 1 1 30 ARG HH21 H 85.203   2.182  -6.686 1.00 . A A . 26 ARG HH21 1 1 
       19 28725 1 1 30 ARG HH22 H 84.459   3.555  -7.437 1.00 . A A . 26 ARG HH22 1 1 
       19 28726 1 1 30 ARG N    N 84.234   0.147   0.111 1.00 . A A . 26 ARG N    1 1 
       19 28727 1 1 30 ARG NE   N 84.423   2.663  -4.376 1.00 . A A . 26 ARG NE   1 1 
       19 28728 1 1 30 ARG NH1  N 83.449   4.468  -5.373 1.00 . A A . 26 ARG NH1  1 1 
       19 28729 1 1 30 ARG NH2  N 84.649   3.011  -6.618 1.00 . A A . 26 ARG NH2  1 1 
       19 28730 1 1 30 ARG O    O 84.195   2.540   2.625 1.00 . A A . 26 ARG O    1 1 
       19 28731 1 1 31 PHE C    C 82.409   0.942   4.356 1.00 . A A . 27 PHE C    1 1 
       19 28732 1 1 31 PHE CA   C 81.682   1.540   3.154 1.00 . A A . 27 PHE CA   1 1 
       19 28733 1 1 31 PHE CB   C 80.300   0.903   3.007 1.00 . A A . 27 PHE CB   1 1 
       19 28734 1 1 31 PHE CD1  C 79.438   2.661   1.414 1.00 . A A . 27 PHE CD1  1 1 
       19 28735 1 1 31 PHE CD2  C 78.238   2.244   3.473 1.00 . A A . 27 PHE CD2  1 1 
       19 28736 1 1 31 PHE CE1  C 78.508   3.652   1.075 1.00 . A A . 27 PHE CE1  1 1 
       19 28737 1 1 31 PHE CE2  C 77.320   3.228   3.134 1.00 . A A . 27 PHE CE2  1 1 
       19 28738 1 1 31 PHE CG   C 79.299   1.958   2.619 1.00 . A A . 27 PHE CG   1 1 
       19 28739 1 1 31 PHE CZ   C 77.452   3.939   1.940 1.00 . A A . 27 PHE CZ   1 1 
       19 28740 1 1 31 PHE H    H 82.026   0.791   1.207 1.00 . A A . 27 PHE H    1 1 
       19 28741 1 1 31 PHE HA   H 81.559   2.598   3.307 1.00 . A A . 27 PHE HA   1 1 
       19 28742 1 1 31 PHE HB2  H 80.336   0.151   2.246 1.00 . A A . 27 PHE HB2  1 1 
       19 28743 1 1 31 PHE HB3  H 80.008   0.452   3.935 1.00 . A A . 27 PHE HB3  1 1 
       19 28744 1 1 31 PHE HD1  H 80.259   2.442   0.753 1.00 . A A . 27 PHE HD1  1 1 
       19 28745 1 1 31 PHE HD2  H 78.115   1.690   4.388 1.00 . A A . 27 PHE HD2  1 1 
       19 28746 1 1 31 PHE HE1  H 78.607   4.195   0.147 1.00 . A A . 27 PHE HE1  1 1 
       19 28747 1 1 31 PHE HE2  H 76.524   3.455   3.808 1.00 . A A . 27 PHE HE2  1 1 
       19 28748 1 1 31 PHE HZ   H 76.732   4.700   1.684 1.00 . A A . 27 PHE HZ   1 1 
       19 28749 1 1 31 PHE N    N 82.437   1.322   1.925 1.00 . A A . 27 PHE N    1 1 
       19 28750 1 1 31 PHE O    O 82.584   1.602   5.381 1.00 . A A . 27 PHE O    1 1 
       19 28751 1 1 32 GLN C    C 84.731  -0.231   5.717 1.00 . A A . 28 GLN C    1 1 
       19 28752 1 1 32 GLN CA   C 83.487  -1.006   5.315 1.00 . A A . 28 GLN CA   1 1 
       19 28753 1 1 32 GLN CB   C 83.884  -2.416   4.870 1.00 . A A . 28 GLN CB   1 1 
       19 28754 1 1 32 GLN CD   C 83.018  -4.643   4.144 1.00 . A A . 28 GLN CD   1 1 
       19 28755 1 1 32 GLN CG   C 82.646  -3.315   4.792 1.00 . A A . 28 GLN CG   1 1 
       19 28756 1 1 32 GLN H    H 82.581  -0.796   3.410 1.00 . A A . 28 GLN H    1 1 
       19 28757 1 1 32 GLN HA   H 82.824  -1.076   6.163 1.00 . A A . 28 GLN HA   1 1 
       19 28758 1 1 32 GLN HB2  H 84.344  -2.360   3.894 1.00 . A A . 28 GLN HB2  1 1 
       19 28759 1 1 32 GLN HB3  H 84.587  -2.831   5.573 1.00 . A A . 28 GLN HB3  1 1 
       19 28760 1 1 32 GLN HE21 H 81.168  -5.029   3.542 1.00 . A A . 28 GLN HE21 1 1 
       19 28761 1 1 32 GLN HE22 H 82.321  -6.209   3.141 1.00 . A A . 28 GLN HE22 1 1 
       19 28762 1 1 32 GLN HG2  H 82.275  -3.496   5.791 1.00 . A A . 28 GLN HG2  1 1 
       19 28763 1 1 32 GLN HG3  H 81.879  -2.832   4.208 1.00 . A A . 28 GLN HG3  1 1 
       19 28764 1 1 32 GLN N    N 82.807  -0.318   4.229 1.00 . A A . 28 GLN N    1 1 
       19 28765 1 1 32 GLN NE2  N 82.092  -5.352   3.560 1.00 . A A . 28 GLN NE2  1 1 
       19 28766 1 1 32 GLN O    O 85.018  -0.086   6.904 1.00 . A A . 28 GLN O    1 1 
       19 28767 1 1 32 GLN OE1  O 84.181  -5.047   4.171 1.00 . A A . 28 GLN OE1  1 1 
       19 28768 1 1 33 GLN C    C 86.259   2.330   5.819 1.00 . A A . 29 GLN C    1 1 
       19 28769 1 1 33 GLN CA   C 86.633   1.089   5.018 1.00 . A A . 29 GLN CA   1 1 
       19 28770 1 1 33 GLN CB   C 87.309   1.501   3.713 1.00 . A A . 29 GLN CB   1 1 
       19 28771 1 1 33 GLN CD   C 89.290  -0.014   3.822 1.00 . A A . 29 GLN CD   1 1 
       19 28772 1 1 33 GLN CG   C 87.990   0.285   3.084 1.00 . A A . 29 GLN CG   1 1 
       19 28773 1 1 33 GLN H    H 85.155   0.174   3.803 1.00 . A A . 29 GLN H    1 1 
       19 28774 1 1 33 GLN HA   H 87.324   0.492   5.597 1.00 . A A . 29 GLN HA   1 1 
       19 28775 1 1 33 GLN HB2  H 86.565   1.888   3.033 1.00 . A A . 29 GLN HB2  1 1 
       19 28776 1 1 33 GLN HB3  H 88.045   2.264   3.912 1.00 . A A . 29 GLN HB3  1 1 
       19 28777 1 1 33 GLN HE21 H 89.516  -1.808   3.007 1.00 . A A . 29 GLN HE21 1 1 
       19 28778 1 1 33 GLN HE22 H 90.733  -1.347   4.095 1.00 . A A . 29 GLN HE22 1 1 
       19 28779 1 1 33 GLN HG2  H 87.337  -0.571   3.159 1.00 . A A . 29 GLN HG2  1 1 
       19 28780 1 1 33 GLN HG3  H 88.204   0.487   2.046 1.00 . A A . 29 GLN HG3  1 1 
       19 28781 1 1 33 GLN N    N 85.443   0.298   4.732 1.00 . A A . 29 GLN N    1 1 
       19 28782 1 1 33 GLN NE2  N 89.896  -1.150   3.625 1.00 . A A . 29 GLN NE2  1 1 
       19 28783 1 1 33 GLN O    O 86.964   2.712   6.752 1.00 . A A . 29 GLN O    1 1 
       19 28784 1 1 33 GLN OE1  O 89.769   0.815   4.596 1.00 . A A . 29 GLN OE1  1 1 
       19 28785 1 1 34 ALA C    C 84.141   3.782   7.536 1.00 . A A . 30 ALA C    1 1 
       19 28786 1 1 34 ALA CA   C 84.687   4.143   6.154 1.00 . A A . 30 ALA CA   1 1 
       19 28787 1 1 34 ALA CB   C 83.620   4.857   5.321 1.00 . A A . 30 ALA CB   1 1 
       19 28788 1 1 34 ALA H    H 84.613   2.601   4.709 1.00 . A A . 30 ALA H    1 1 
       19 28789 1 1 34 ALA HA   H 85.526   4.806   6.282 1.00 . A A . 30 ALA HA   1 1 
       19 28790 1 1 34 ALA HB1  H 84.103   5.564   4.644 1.00 . A A . 30 ALA HB1  1 1 
       19 28791 1 1 34 ALA HB2  H 82.940   5.385   5.975 1.00 . A A . 30 ALA HB2  1 1 
       19 28792 1 1 34 ALA HB3  H 83.067   4.127   4.747 1.00 . A A . 30 ALA HB3  1 1 
       19 28793 1 1 34 ALA N    N 85.144   2.952   5.455 1.00 . A A . 30 ALA N    1 1 
       19 28794 1 1 34 ALA O    O 84.047   4.636   8.417 1.00 . A A . 30 ALA O    1 1 
       19 28795 1 1 35 GLY C    C 81.749   1.809   8.916 1.00 . A A . 31 GLY C    1 1 
       19 28796 1 1 35 GLY CA   C 83.248   2.059   9.001 1.00 . A A . 31 GLY CA   1 1 
       19 28797 1 1 35 GLY H    H 83.864   1.873   6.984 1.00 . A A . 31 GLY H    1 1 
       19 28798 1 1 35 GLY HA2  H 83.741   1.143   9.285 1.00 . A A . 31 GLY HA2  1 1 
       19 28799 1 1 35 GLY HA3  H 83.436   2.811   9.754 1.00 . A A . 31 GLY HA3  1 1 
       19 28800 1 1 35 GLY N    N 83.781   2.514   7.721 1.00 . A A . 31 GLY N    1 1 
       19 28801 1 1 35 GLY O    O 81.091   1.578   9.930 1.00 . A A . 31 GLY O    1 1 
       19 28802 1 1 36 TYR C    C 79.544   0.300   6.811 1.00 . A A . 32 TYR C    1 1 
       19 28803 1 1 36 TYR CA   C 79.788   1.637   7.496 1.00 . A A . 32 TYR CA   1 1 
       19 28804 1 1 36 TYR CB   C 79.209   2.769   6.643 1.00 . A A . 32 TYR CB   1 1 
       19 28805 1 1 36 TYR CD1  C 79.423   4.327   8.671 1.00 . A A . 32 TYR CD1  1 1 
       19 28806 1 1 36 TYR CD2  C 79.775   5.217   6.441 1.00 . A A . 32 TYR CD2  1 1 
       19 28807 1 1 36 TYR CE1  C 79.676   5.587   9.211 1.00 . A A . 32 TYR CE1  1 1 
       19 28808 1 1 36 TYR CE2  C 80.028   6.477   6.991 1.00 . A A . 32 TYR CE2  1 1 
       19 28809 1 1 36 TYR CG   C 79.473   4.133   7.275 1.00 . A A . 32 TYR CG   1 1 
       19 28810 1 1 36 TYR CZ   C 79.980   6.661   8.376 1.00 . A A . 32 TYR CZ   1 1 
       19 28811 1 1 36 TYR H    H 81.787   2.059   6.927 1.00 . A A . 32 TYR H    1 1 
       19 28812 1 1 36 TYR HA   H 79.285   1.610   8.443 1.00 . A A . 32 TYR HA   1 1 
       19 28813 1 1 36 TYR HB2  H 79.671   2.739   5.669 1.00 . A A . 32 TYR HB2  1 1 
       19 28814 1 1 36 TYR HB3  H 78.154   2.625   6.527 1.00 . A A . 32 TYR HB3  1 1 
       19 28815 1 1 36 TYR HD1  H 79.182   3.518   9.333 1.00 . A A . 32 TYR HD1  1 1 
       19 28816 1 1 36 TYR HD2  H 79.815   5.079   5.372 1.00 . A A . 32 TYR HD2  1 1 
       19 28817 1 1 36 TYR HE1  H 79.638   5.728  10.280 1.00 . A A . 32 TYR HE1  1 1 
       19 28818 1 1 36 TYR HE2  H 80.252   7.311   6.345 1.00 . A A . 32 TYR HE2  1 1 
       19 28819 1 1 36 TYR HH   H 81.038   8.243   8.516 1.00 . A A . 32 TYR HH   1 1 
       19 28820 1 1 36 TYR N    N 81.213   1.859   7.703 1.00 . A A . 32 TYR N    1 1 
       19 28821 1 1 36 TYR O    O 80.384  -0.193   6.057 1.00 . A A . 32 TYR O    1 1 
       19 28822 1 1 36 TYR OH   O 80.235   7.902   8.920 1.00 . A A . 32 TYR OH   1 1 
       19 28823 1 1 37 ARG C    C 77.306  -1.407   5.222 1.00 . A A . 33 ARG C    1 1 
       19 28824 1 1 37 ARG CA   C 78.028  -1.581   6.556 1.00 . A A . 33 ARG CA   1 1 
       19 28825 1 1 37 ARG CB   C 77.129  -2.351   7.531 1.00 . A A . 33 ARG CB   1 1 
       19 28826 1 1 37 ARG CD   C 77.702  -0.962   9.567 1.00 . A A . 33 ARG CD   1 1 
       19 28827 1 1 37 ARG CG   C 76.583  -1.399   8.605 1.00 . A A . 33 ARG CG   1 1 
       19 28828 1 1 37 ARG CZ   C 80.038  -1.507   9.956 1.00 . A A . 33 ARG CZ   1 1 
       19 28829 1 1 37 ARG H    H 77.782   0.152   7.748 1.00 . A A . 33 ARG H    1 1 
       19 28830 1 1 37 ARG HA   H 78.931  -2.153   6.391 1.00 . A A . 33 ARG HA   1 1 
       19 28831 1 1 37 ARG HB2  H 76.302  -2.780   6.985 1.00 . A A . 33 ARG HB2  1 1 
       19 28832 1 1 37 ARG HB3  H 77.694  -3.143   8.003 1.00 . A A . 33 ARG HB3  1 1 
       19 28833 1 1 37 ARG HD2  H 77.773   0.116   9.565 1.00 . A A . 33 ARG HD2  1 1 
       19 28834 1 1 37 ARG HD3  H 77.466  -1.299  10.565 1.00 . A A . 33 ARG HD3  1 1 
       19 28835 1 1 37 ARG HE   H 79.070  -1.923   8.265 1.00 . A A . 33 ARG HE   1 1 
       19 28836 1 1 37 ARG HG2  H 76.164  -0.530   8.125 1.00 . A A . 33 ARG HG2  1 1 
       19 28837 1 1 37 ARG HG3  H 75.810  -1.901   9.165 1.00 . A A . 33 ARG HG3  1 1 
       19 28838 1 1 37 ARG HH11 H 79.081  -0.591  11.453 1.00 . A A . 33 ARG HH11 1 1 
       19 28839 1 1 37 ARG HH12 H 80.743  -0.976  11.748 1.00 . A A . 33 ARG HH12 1 1 
       19 28840 1 1 37 ARG HH21 H 81.230  -2.421   8.636 1.00 . A A . 33 ARG HH21 1 1 
       19 28841 1 1 37 ARG HH22 H 81.963  -2.014  10.153 1.00 . A A . 33 ARG HH22 1 1 
       19 28842 1 1 37 ARG N    N 78.391  -0.289   7.119 1.00 . A A . 33 ARG N    1 1 
       19 28843 1 1 37 ARG NE   N 78.983  -1.524   9.153 1.00 . A A . 33 ARG NE   1 1 
       19 28844 1 1 37 ARG NH1  N 79.947  -0.983  11.145 1.00 . A A . 33 ARG NH1  1 1 
       19 28845 1 1 37 ARG NH2  N 81.165  -2.020   9.550 1.00 . A A . 33 ARG NH2  1 1 
       19 28846 1 1 37 ARG O    O 77.504  -2.186   4.290 1.00 . A A . 33 ARG O    1 1 
       19 28847 1 1 38 ASP C    C 75.124   1.302   3.954 1.00 . A A . 34 ASP C    1 1 
       19 28848 1 1 38 ASP CA   C 75.712  -0.105   3.925 1.00 . A A . 34 ASP CA   1 1 
       19 28849 1 1 38 ASP CB   C 74.594  -1.134   3.776 1.00 . A A . 34 ASP CB   1 1 
       19 28850 1 1 38 ASP CG   C 73.694  -1.100   5.006 1.00 . A A . 34 ASP CG   1 1 
       19 28851 1 1 38 ASP H    H 76.356   0.206   5.920 1.00 . A A . 34 ASP H    1 1 
       19 28852 1 1 38 ASP HA   H 76.376  -0.189   3.078 1.00 . A A . 34 ASP HA   1 1 
       19 28853 1 1 38 ASP HB2  H 74.013  -0.905   2.893 1.00 . A A . 34 ASP HB2  1 1 
       19 28854 1 1 38 ASP HB3  H 75.027  -2.117   3.675 1.00 . A A . 34 ASP HB3  1 1 
       19 28855 1 1 38 ASP N    N 76.467  -0.380   5.143 1.00 . A A . 34 ASP N    1 1 
       19 28856 1 1 38 ASP O    O 75.232   2.007   4.965 1.00 . A A . 34 ASP O    1 1 
       19 28857 1 1 38 ASP OD1  O 74.007  -0.360   5.923 1.00 . A A . 34 ASP OD1  1 1 
       19 28858 1 1 38 ASP OD2  O 72.706  -1.818   5.016 1.00 . A A . 34 ASP OD2  1 1 
       19 28859 1 1 39 GLU C    C 73.115   3.402   3.934 1.00 . A A . 35 GLU C    1 1 
       19 28860 1 1 39 GLU CA   C 73.934   3.038   2.709 1.00 . A A . 35 GLU CA   1 1 
       19 28861 1 1 39 GLU CB   C 73.028   3.095   1.485 1.00 . A A . 35 GLU CB   1 1 
       19 28862 1 1 39 GLU CD   C 73.608   1.214  -0.053 1.00 . A A . 35 GLU CD   1 1 
       19 28863 1 1 39 GLU CG   C 73.824   2.694   0.244 1.00 . A A . 35 GLU CG   1 1 
       19 28864 1 1 39 GLU H    H 74.477   1.096   2.065 1.00 . A A . 35 GLU H    1 1 
       19 28865 1 1 39 GLU HA   H 74.716   3.761   2.579 1.00 . A A . 35 GLU HA   1 1 
       19 28866 1 1 39 GLU HB2  H 72.195   2.420   1.618 1.00 . A A . 35 GLU HB2  1 1 
       19 28867 1 1 39 GLU HB3  H 72.664   4.100   1.365 1.00 . A A . 35 GLU HB3  1 1 
       19 28868 1 1 39 GLU HG2  H 73.499   3.283  -0.598 1.00 . A A . 35 GLU HG2  1 1 
       19 28869 1 1 39 GLU HG3  H 74.877   2.867   0.423 1.00 . A A . 35 GLU HG3  1 1 
       19 28870 1 1 39 GLU N    N 74.514   1.704   2.834 1.00 . A A . 35 GLU N    1 1 
       19 28871 1 1 39 GLU O    O 73.061   4.567   4.329 1.00 . A A . 35 GLU O    1 1 
       19 28872 1 1 39 GLU OE1  O 73.288   0.485   0.872 1.00 . A A . 35 GLU OE1  1 1 
       19 28873 1 1 39 GLU OE2  O 73.758   0.832  -1.200 1.00 . A A . 35 GLU OE2  1 1 
       19 28874 1 1 40 ILE C    C 72.371   3.416   6.747 1.00 . A A . 36 ILE C    1 1 
       19 28875 1 1 40 ILE CA   C 71.601   2.663   5.660 1.00 . A A . 36 ILE CA   1 1 
       19 28876 1 1 40 ILE CB   C 71.130   1.321   6.228 1.00 . A A . 36 ILE CB   1 1 
       19 28877 1 1 40 ILE CD1  C 69.334   1.273   4.446 1.00 . A A . 36 ILE CD1  1 1 
       19 28878 1 1 40 ILE CG1  C 70.466   0.487   5.116 1.00 . A A . 36 ILE CG1  1 1 
       19 28879 1 1 40 ILE CG2  C 70.132   1.554   7.363 1.00 . A A . 36 ILE CG2  1 1 
       19 28880 1 1 40 ILE H    H 72.487   1.516   4.127 1.00 . A A . 36 ILE H    1 1 
       19 28881 1 1 40 ILE HA   H 70.743   3.245   5.363 1.00 . A A . 36 ILE HA   1 1 
       19 28882 1 1 40 ILE HB   H 71.984   0.783   6.615 1.00 . A A . 36 ILE HB   1 1 
       19 28883 1 1 40 ILE HD11 H 68.644   0.581   3.984 1.00 . A A . 36 ILE HD11 1 1 
       19 28884 1 1 40 ILE HD12 H 69.750   1.923   3.690 1.00 . A A . 36 ILE HD12 1 1 
       19 28885 1 1 40 ILE HD13 H 68.811   1.865   5.182 1.00 . A A . 36 ILE HD13 1 1 
       19 28886 1 1 40 ILE HG12 H 71.206   0.231   4.374 1.00 . A A . 36 ILE HG12 1 1 
       19 28887 1 1 40 ILE HG13 H 70.065  -0.420   5.544 1.00 . A A . 36 ILE HG13 1 1 
       19 28888 1 1 40 ILE HG21 H 69.996   2.615   7.509 1.00 . A A . 36 ILE HG21 1 1 
       19 28889 1 1 40 ILE HG22 H 70.512   1.110   8.273 1.00 . A A . 36 ILE HG22 1 1 
       19 28890 1 1 40 ILE HG23 H 69.188   1.100   7.108 1.00 . A A . 36 ILE HG23 1 1 
       19 28891 1 1 40 ILE N    N 72.451   2.418   4.506 1.00 . A A . 36 ILE N    1 1 
       19 28892 1 1 40 ILE O    O 71.899   4.425   7.275 1.00 . A A . 36 ILE O    1 1 
       19 28893 1 1 41 GLU C    C 74.878   4.908   7.649 1.00 . A A . 37 GLU C    1 1 
       19 28894 1 1 41 GLU CA   C 74.377   3.545   8.113 1.00 . A A . 37 GLU CA   1 1 
       19 28895 1 1 41 GLU CB   C 75.573   2.650   8.452 1.00 . A A . 37 GLU CB   1 1 
       19 28896 1 1 41 GLU CD   C 76.304   4.228  10.243 1.00 . A A . 37 GLU CD   1 1 
       19 28897 1 1 41 GLU CG   C 75.917   2.791   9.935 1.00 . A A . 37 GLU CG   1 1 
       19 28898 1 1 41 GLU H    H 73.882   2.115   6.624 1.00 . A A . 37 GLU H    1 1 
       19 28899 1 1 41 GLU HA   H 73.776   3.677   9.000 1.00 . A A . 37 GLU HA   1 1 
       19 28900 1 1 41 GLU HB2  H 75.321   1.625   8.236 1.00 . A A . 37 GLU HB2  1 1 
       19 28901 1 1 41 GLU HB3  H 76.431   2.947   7.855 1.00 . A A . 37 GLU HB3  1 1 
       19 28902 1 1 41 GLU HG2  H 75.063   2.510  10.537 1.00 . A A . 37 GLU HG2  1 1 
       19 28903 1 1 41 GLU HG3  H 76.749   2.142  10.173 1.00 . A A . 37 GLU HG3  1 1 
       19 28904 1 1 41 GLU N    N 73.556   2.919   7.080 1.00 . A A . 37 GLU N    1 1 
       19 28905 1 1 41 GLU O    O 74.885   5.872   8.416 1.00 . A A . 37 GLU O    1 1 
       19 28906 1 1 41 GLU OE1  O 76.941   4.836   9.401 1.00 . A A . 37 GLU OE1  1 1 
       19 28907 1 1 41 GLU OE2  O 75.956   4.700  11.312 1.00 . A A . 37 GLU OE2  1 1 
       19 28908 1 1 42 TYR C    C 74.727   7.327   5.906 1.00 . A A . 38 TYR C    1 1 
       19 28909 1 1 42 TYR CA   C 75.783   6.248   5.836 1.00 . A A . 38 TYR CA   1 1 
       19 28910 1 1 42 TYR CB   C 76.205   6.071   4.389 1.00 . A A . 38 TYR CB   1 1 
       19 28911 1 1 42 TYR CD1  C 77.546   8.179   4.120 1.00 . A A . 38 TYR CD1  1 1 
       19 28912 1 1 42 TYR CD2  C 75.550   7.890   2.776 1.00 . A A . 38 TYR CD2  1 1 
       19 28913 1 1 42 TYR CE1  C 77.771   9.423   3.515 1.00 . A A . 38 TYR CE1  1 1 
       19 28914 1 1 42 TYR CE2  C 75.773   9.131   2.174 1.00 . A A . 38 TYR CE2  1 1 
       19 28915 1 1 42 TYR CG   C 76.437   7.415   3.751 1.00 . A A . 38 TYR CG   1 1 
       19 28916 1 1 42 TYR CZ   C 76.883   9.898   2.543 1.00 . A A . 38 TYR CZ   1 1 
       19 28917 1 1 42 TYR H    H 75.264   4.183   5.817 1.00 . A A . 38 TYR H    1 1 
       19 28918 1 1 42 TYR HA   H 76.643   6.566   6.408 1.00 . A A . 38 TYR HA   1 1 
       19 28919 1 1 42 TYR HB2  H 77.123   5.513   4.359 1.00 . A A . 38 TYR HB2  1 1 
       19 28920 1 1 42 TYR HB3  H 75.429   5.546   3.857 1.00 . A A . 38 TYR HB3  1 1 
       19 28921 1 1 42 TYR HD1  H 78.230   7.811   4.869 1.00 . A A . 38 TYR HD1  1 1 
       19 28922 1 1 42 TYR HD2  H 74.694   7.297   2.489 1.00 . A A . 38 TYR HD2  1 1 
       19 28923 1 1 42 TYR HE1  H 78.629  10.013   3.801 1.00 . A A . 38 TYR HE1  1 1 
       19 28924 1 1 42 TYR HE2  H 75.088   9.500   1.425 1.00 . A A . 38 TYR HE2  1 1 
       19 28925 1 1 42 TYR HH   H 77.409  10.958   1.047 1.00 . A A . 38 TYR HH   1 1 
       19 28926 1 1 42 TYR N    N 75.291   4.986   6.388 1.00 . A A . 38 TYR N    1 1 
       19 28927 1 1 42 TYR O    O 75.015   8.452   6.313 1.00 . A A . 38 TYR O    1 1 
       19 28928 1 1 42 TYR OH   O 77.105  11.120   1.943 1.00 . A A . 38 TYR OH   1 1 
       19 28929 1 1 43 LYS C    C 72.196   8.501   6.909 1.00 . A A . 39 LYS C    1 1 
       19 28930 1 1 43 LYS CA   C 72.442   7.985   5.504 1.00 . A A . 39 LYS CA   1 1 
       19 28931 1 1 43 LYS CB   C 71.153   7.364   4.963 1.00 . A A . 39 LYS CB   1 1 
       19 28932 1 1 43 LYS CD   C 69.977   6.540   2.927 1.00 . A A . 39 LYS CD   1 1 
       19 28933 1 1 43 LYS CE   C 69.961   6.598   1.399 1.00 . A A . 39 LYS CE   1 1 
       19 28934 1 1 43 LYS CG   C 71.264   7.174   3.452 1.00 . A A . 39 LYS CG   1 1 
       19 28935 1 1 43 LYS H    H 73.308   6.101   5.154 1.00 . A A . 39 LYS H    1 1 
       19 28936 1 1 43 LYS HA   H 72.721   8.808   4.871 1.00 . A A . 39 LYS HA   1 1 
       19 28937 1 1 43 LYS HB2  H 70.993   6.404   5.435 1.00 . A A . 39 LYS HB2  1 1 
       19 28938 1 1 43 LYS HB3  H 70.322   8.013   5.183 1.00 . A A . 39 LYS HB3  1 1 
       19 28939 1 1 43 LYS HD2  H 69.928   5.508   3.248 1.00 . A A . 39 LYS HD2  1 1 
       19 28940 1 1 43 LYS HD3  H 69.124   7.077   3.315 1.00 . A A . 39 LYS HD3  1 1 
       19 28941 1 1 43 LYS HE2  H 69.042   6.166   1.032 1.00 . A A . 39 LYS HE2  1 1 
       19 28942 1 1 43 LYS HE3  H 70.024   7.629   1.081 1.00 . A A . 39 LYS HE3  1 1 
       19 28943 1 1 43 LYS HG2  H 71.416   8.134   2.980 1.00 . A A . 39 LYS HG2  1 1 
       19 28944 1 1 43 LYS HG3  H 72.100   6.527   3.230 1.00 . A A . 39 LYS HG3  1 1 
       19 28945 1 1 43 LYS HZ1  H 70.822   4.868   0.631 1.00 . A A . 39 LYS HZ1  1 1 
       19 28946 1 1 43 LYS HZ2  H 71.881   5.819   1.562 1.00 . A A . 39 LYS HZ2  1 1 
       19 28947 1 1 43 LYS HZ3  H 71.458   6.303  -0.010 1.00 . A A . 39 LYS HZ3  1 1 
       19 28948 1 1 43 LYS N    N 73.507   7.003   5.489 1.00 . A A . 39 LYS N    1 1 
       19 28949 1 1 43 LYS NZ   N 71.119   5.840   0.855 1.00 . A A . 39 LYS NZ   1 1 
       19 28950 1 1 43 LYS O    O 71.987   9.696   7.105 1.00 . A A . 39 LYS O    1 1 
       19 28951 1 1 44 GLN C    C 73.037   8.994   9.728 1.00 . A A . 40 GLN C    1 1 
       19 28952 1 1 44 GLN CA   C 71.968   8.011   9.263 1.00 . A A . 40 GLN CA   1 1 
       19 28953 1 1 44 GLN CB   C 71.977   6.781  10.174 1.00 . A A . 40 GLN CB   1 1 
       19 28954 1 1 44 GLN CD   C 69.477   6.655  10.324 1.00 . A A . 40 GLN CD   1 1 
       19 28955 1 1 44 GLN CG   C 70.742   5.918   9.898 1.00 . A A . 40 GLN CG   1 1 
       19 28956 1 1 44 GLN H    H 72.359   6.651   7.680 1.00 . A A . 40 GLN H    1 1 
       19 28957 1 1 44 GLN HA   H 71.002   8.488   9.326 1.00 . A A . 40 GLN HA   1 1 
       19 28958 1 1 44 GLN HB2  H 72.868   6.203   9.983 1.00 . A A . 40 GLN HB2  1 1 
       19 28959 1 1 44 GLN HB3  H 71.968   7.098  11.205 1.00 . A A . 40 GLN HB3  1 1 
       19 28960 1 1 44 GLN HE21 H 68.594   6.468   8.556 1.00 . A A . 40 GLN HE21 1 1 
       19 28961 1 1 44 GLN HE22 H 67.690   7.291   9.733 1.00 . A A . 40 GLN HE22 1 1 
       19 28962 1 1 44 GLN HG2  H 70.690   5.702   8.841 1.00 . A A . 40 GLN HG2  1 1 
       19 28963 1 1 44 GLN HG3  H 70.820   4.992  10.448 1.00 . A A . 40 GLN HG3  1 1 
       19 28964 1 1 44 GLN N    N 72.208   7.603   7.885 1.00 . A A . 40 GLN N    1 1 
       19 28965 1 1 44 GLN NE2  N 68.507   6.819   9.467 1.00 . A A . 40 GLN NE2  1 1 
       19 28966 1 1 44 GLN O    O 72.730   9.998  10.370 1.00 . A A . 40 GLN O    1 1 
       19 28967 1 1 44 GLN OE1  O 69.371   7.098  11.468 1.00 . A A . 40 GLN OE1  1 1 
       19 28968 1 1 45 VAL C    C 75.232  10.976   9.193 1.00 . A A . 41 VAL C    1 1 
       19 28969 1 1 45 VAL CA   C 75.389   9.585   9.787 1.00 . A A . 41 VAL CA   1 1 
       19 28970 1 1 45 VAL CB   C 76.712   8.988   9.322 1.00 . A A . 41 VAL CB   1 1 
       19 28971 1 1 45 VAL CG1  C 77.836  10.001   9.545 1.00 . A A . 41 VAL CG1  1 1 
       19 28972 1 1 45 VAL CG2  C 76.999   7.720  10.115 1.00 . A A . 41 VAL CG2  1 1 
       19 28973 1 1 45 VAL H    H 74.483   7.907   8.867 1.00 . A A . 41 VAL H    1 1 
       19 28974 1 1 45 VAL HA   H 75.404   9.664  10.863 1.00 . A A . 41 VAL HA   1 1 
       19 28975 1 1 45 VAL HB   H 76.648   8.749   8.270 1.00 . A A . 41 VAL HB   1 1 
       19 28976 1 1 45 VAL HG11 H 77.561  10.674  10.344 1.00 . A A . 41 VAL HG11 1 1 
       19 28977 1 1 45 VAL HG12 H 77.999  10.567   8.640 1.00 . A A . 41 VAL HG12 1 1 
       19 28978 1 1 45 VAL HG13 H 78.743   9.479   9.812 1.00 . A A . 41 VAL HG13 1 1 
       19 28979 1 1 45 VAL HG21 H 76.068   7.232  10.366 1.00 . A A . 41 VAL HG21 1 1 
       19 28980 1 1 45 VAL HG22 H 77.529   7.973  11.022 1.00 . A A . 41 VAL HG22 1 1 
       19 28981 1 1 45 VAL HG23 H 77.600   7.061   9.517 1.00 . A A . 41 VAL HG23 1 1 
       19 28982 1 1 45 VAL N    N 74.288   8.713   9.389 1.00 . A A . 41 VAL N    1 1 
       19 28983 1 1 45 VAL O    O 75.427  11.979   9.879 1.00 . A A . 41 VAL O    1 1 
       19 28984 1 1 46 LYS C    C 73.264  12.741   7.265 1.00 . A A . 42 LYS C    1 1 
       19 28985 1 1 46 LYS CA   C 74.723  12.306   7.238 1.00 . A A . 42 LYS CA   1 1 
       19 28986 1 1 46 LYS CB   C 75.200  12.192   5.791 1.00 . A A . 42 LYS CB   1 1 
       19 28987 1 1 46 LYS CD   C 77.582  12.710   6.410 1.00 . A A . 42 LYS CD   1 1 
       19 28988 1 1 46 LYS CE   C 79.013  12.453   5.943 1.00 . A A . 42 LYS CE   1 1 
       19 28989 1 1 46 LYS CG   C 76.649  11.697   5.743 1.00 . A A . 42 LYS CG   1 1 
       19 28990 1 1 46 LYS H    H 74.751  10.197   7.417 1.00 . A A . 42 LYS H    1 1 
       19 28991 1 1 46 LYS HA   H 75.312  13.055   7.743 1.00 . A A . 42 LYS HA   1 1 
       19 28992 1 1 46 LYS HB2  H 74.571  11.497   5.260 1.00 . A A . 42 LYS HB2  1 1 
       19 28993 1 1 46 LYS HB3  H 75.143  13.162   5.320 1.00 . A A . 42 LYS HB3  1 1 
       19 28994 1 1 46 LYS HD2  H 77.286  13.711   6.139 1.00 . A A . 42 LYS HD2  1 1 
       19 28995 1 1 46 LYS HD3  H 77.536  12.593   7.482 1.00 . A A . 42 LYS HD3  1 1 
       19 28996 1 1 46 LYS HE2  H 79.680  13.153   6.426 1.00 . A A . 42 LYS HE2  1 1 
       19 28997 1 1 46 LYS HE3  H 79.303  11.446   6.199 1.00 . A A . 42 LYS HE3  1 1 
       19 28998 1 1 46 LYS HG2  H 76.721  10.750   6.261 1.00 . A A . 42 LYS HG2  1 1 
       19 28999 1 1 46 LYS HG3  H 76.944  11.566   4.715 1.00 . A A . 42 LYS HG3  1 1 
       19 29000 1 1 46 LYS HZ1  H 79.855  13.296   4.236 1.00 . A A . 42 LYS HZ1  1 1 
       19 29001 1 1 46 LYS HZ2  H 78.184  13.015   4.118 1.00 . A A . 42 LYS HZ2  1 1 
       19 29002 1 1 46 LYS HZ3  H 79.276  11.718   4.014 1.00 . A A . 42 LYS HZ3  1 1 
       19 29003 1 1 46 LYS N    N 74.889  11.029   7.915 1.00 . A A . 42 LYS N    1 1 
       19 29004 1 1 46 LYS NZ   N 79.088  12.634   4.467 1.00 . A A . 42 LYS NZ   1 1 
       19 29005 1 1 46 LYS O    O 72.911  13.783   6.717 1.00 . A A . 42 LYS O    1 1 
       19 29006 1 1 47 GLN C    C 70.456  12.713   6.654 1.00 . A A . 43 GLN C    1 1 
       19 29007 1 1 47 GLN CA   C 71.005  12.279   8.012 1.00 . A A . 43 GLN CA   1 1 
       19 29008 1 1 47 GLN CB   C 70.807  13.403   9.029 1.00 . A A . 43 GLN CB   1 1 
       19 29009 1 1 47 GLN CD   C 71.139  14.031  11.428 1.00 . A A . 43 GLN CD   1 1 
       19 29010 1 1 47 GLN CG   C 71.129  12.879  10.430 1.00 . A A . 43 GLN CG   1 1 
       19 29011 1 1 47 GLN H    H 72.754  11.133   8.353 1.00 . A A . 43 GLN H    1 1 
       19 29012 1 1 47 GLN HA   H 70.462  11.409   8.347 1.00 . A A . 43 GLN HA   1 1 
       19 29013 1 1 47 GLN HB2  H 71.465  14.228   8.791 1.00 . A A . 43 GLN HB2  1 1 
       19 29014 1 1 47 GLN HB3  H 69.782  13.737   9.001 1.00 . A A . 43 GLN HB3  1 1 
       19 29015 1 1 47 GLN HE21 H 70.555  12.904  12.954 1.00 . A A . 43 GLN HE21 1 1 
       19 29016 1 1 47 GLN HE22 H 70.810  14.542  13.316 1.00 . A A . 43 GLN HE22 1 1 
       19 29017 1 1 47 GLN HG2  H 70.383  12.154  10.723 1.00 . A A . 43 GLN HG2  1 1 
       19 29018 1 1 47 GLN HG3  H 72.102  12.407  10.421 1.00 . A A . 43 GLN HG3  1 1 
       19 29019 1 1 47 GLN N    N 72.418  11.946   7.916 1.00 . A A . 43 GLN N    1 1 
       19 29020 1 1 47 GLN NE2  N 70.807  13.807  12.669 1.00 . A A . 43 GLN NE2  1 1 
       19 29021 1 1 47 GLN O    O 69.830  13.766   6.538 1.00 . A A . 43 GLN O    1 1 
       19 29022 1 1 47 GLN OE1  O 71.456  15.163  11.066 1.00 . A A . 43 GLN OE1  1 1 
       19 29023 1 1 48 VAL C    C 69.515  11.001   3.679 1.00 . A A . 44 VAL C    1 1 
       19 29024 1 1 48 VAL CA   C 70.227  12.205   4.281 1.00 . A A . 44 VAL CA   1 1 
       19 29025 1 1 48 VAL CB   C 71.396  12.600   3.382 1.00 . A A . 44 VAL CB   1 1 
       19 29026 1 1 48 VAL CG1  C 72.092  13.834   3.954 1.00 . A A . 44 VAL CG1  1 1 
       19 29027 1 1 48 VAL CG2  C 72.389  11.442   3.310 1.00 . A A . 44 VAL CG2  1 1 
       19 29028 1 1 48 VAL H    H 71.205  11.073   5.787 1.00 . A A . 44 VAL H    1 1 
       19 29029 1 1 48 VAL HA   H 69.532  13.029   4.331 1.00 . A A . 44 VAL HA   1 1 
       19 29030 1 1 48 VAL HB   H 71.026  12.820   2.389 1.00 . A A . 44 VAL HB   1 1 
       19 29031 1 1 48 VAL HG11 H 73.075  13.562   4.310 1.00 . A A . 44 VAL HG11 1 1 
       19 29032 1 1 48 VAL HG12 H 71.510  14.232   4.772 1.00 . A A . 44 VAL HG12 1 1 
       19 29033 1 1 48 VAL HG13 H 72.186  14.585   3.182 1.00 . A A . 44 VAL HG13 1 1 
       19 29034 1 1 48 VAL HG21 H 72.009  10.682   2.644 1.00 . A A . 44 VAL HG21 1 1 
       19 29035 1 1 48 VAL HG22 H 72.517  11.026   4.296 1.00 . A A . 44 VAL HG22 1 1 
       19 29036 1 1 48 VAL HG23 H 73.337  11.802   2.944 1.00 . A A . 44 VAL HG23 1 1 
       19 29037 1 1 48 VAL N    N 70.698  11.898   5.631 1.00 . A A . 44 VAL N    1 1 
       19 29038 1 1 48 VAL O    O 69.365   9.971   4.331 1.00 . A A . 44 VAL O    1 1 
       19 29039 1 1 49 ALA C    C 68.915   9.862   0.343 1.00 . A A . 45 ALA C    1 1 
       19 29040 1 1 49 ALA CA   C 68.367  10.064   1.753 1.00 . A A . 45 ALA CA   1 1 
       19 29041 1 1 49 ALA CB   C 66.880  10.390   1.680 1.00 . A A . 45 ALA CB   1 1 
       19 29042 1 1 49 ALA H    H 69.218  11.994   1.967 1.00 . A A . 45 ALA H    1 1 
       19 29043 1 1 49 ALA HA   H 68.497   9.151   2.312 1.00 . A A . 45 ALA HA   1 1 
       19 29044 1 1 49 ALA HB1  H 66.309   9.567   2.083 1.00 . A A . 45 ALA HB1  1 1 
       19 29045 1 1 49 ALA HB2  H 66.598  10.556   0.652 1.00 . A A . 45 ALA HB2  1 1 
       19 29046 1 1 49 ALA HB3  H 66.681  11.282   2.257 1.00 . A A . 45 ALA HB3  1 1 
       19 29047 1 1 49 ALA N    N 69.072  11.145   2.435 1.00 . A A . 45 ALA N    1 1 
       19 29048 1 1 49 ALA O    O 68.244   9.291  -0.517 1.00 . A A . 45 ALA O    1 1 
       19 29049 1 1 50 MET C    C 72.282  10.216  -1.070 1.00 . A A . 46 MET C    1 1 
       19 29050 1 1 50 MET CA   C 70.763  10.202  -1.198 1.00 . A A . 46 MET CA   1 1 
       19 29051 1 1 50 MET CB   C 70.308  11.341  -2.110 1.00 . A A . 46 MET CB   1 1 
       19 29052 1 1 50 MET CE   C 68.959   9.168  -5.334 1.00 . A A . 46 MET CE   1 1 
       19 29053 1 1 50 MET CG   C 69.382  10.790  -3.195 1.00 . A A . 46 MET CG   1 1 
       19 29054 1 1 50 MET H    H 70.621  10.781   0.837 1.00 . A A . 46 MET H    1 1 
       19 29055 1 1 50 MET HA   H 70.460   9.264  -1.638 1.00 . A A . 46 MET HA   1 1 
       19 29056 1 1 50 MET HB2  H 69.777  12.077  -1.523 1.00 . A A . 46 MET HB2  1 1 
       19 29057 1 1 50 MET HB3  H 71.169  11.801  -2.571 1.00 . A A . 46 MET HB3  1 1 
       19 29058 1 1 50 MET HE1  H 68.203   9.938  -5.391 1.00 . A A . 46 MET HE1  1 1 
       19 29059 1 1 50 MET HE2  H 68.537   8.285  -4.885 1.00 . A A . 46 MET HE2  1 1 
       19 29060 1 1 50 MET HE3  H 69.313   8.929  -6.328 1.00 . A A . 46 MET HE3  1 1 
       19 29061 1 1 50 MET HG2  H 68.604  10.197  -2.739 1.00 . A A . 46 MET HG2  1 1 
       19 29062 1 1 50 MET HG3  H 68.940  11.609  -3.741 1.00 . A A . 46 MET HG3  1 1 
       19 29063 1 1 50 MET N    N 70.134  10.335   0.112 1.00 . A A . 46 MET N    1 1 
       19 29064 1 1 50 MET O    O 72.841  11.007  -0.311 1.00 . A A . 46 MET O    1 1 
       19 29065 1 1 50 MET SD   S 70.344   9.758  -4.331 1.00 . A A . 46 MET SD   1 1 
       19 29066 1 1 51 VAL C    C 74.983   9.736  -3.095 1.00 . A A . 47 VAL C    1 1 
       19 29067 1 1 51 VAL CA   C 74.399   9.249  -1.776 1.00 . A A . 47 VAL CA   1 1 
       19 29068 1 1 51 VAL CB   C 74.835   7.801  -1.539 1.00 . A A . 47 VAL CB   1 1 
       19 29069 1 1 51 VAL CG1  C 76.338   7.749  -1.252 1.00 . A A . 47 VAL CG1  1 1 
       19 29070 1 1 51 VAL CG2  C 74.058   7.226  -0.354 1.00 . A A . 47 VAL CG2  1 1 
       19 29071 1 1 51 VAL H    H 72.443   8.723  -2.397 1.00 . A A . 47 VAL H    1 1 
       19 29072 1 1 51 VAL HA   H 74.773   9.865  -0.973 1.00 . A A . 47 VAL HA   1 1 
       19 29073 1 1 51 VAL HB   H 74.629   7.215  -2.424 1.00 . A A . 47 VAL HB   1 1 
       19 29074 1 1 51 VAL HG11 H 76.526   8.116  -0.254 1.00 . A A . 47 VAL HG11 1 1 
       19 29075 1 1 51 VAL HG12 H 76.867   8.363  -1.966 1.00 . A A . 47 VAL HG12 1 1 
       19 29076 1 1 51 VAL HG13 H 76.685   6.730  -1.329 1.00 . A A . 47 VAL HG13 1 1 
       19 29077 1 1 51 VAL HG21 H 74.709   6.600   0.235 1.00 . A A . 47 VAL HG21 1 1 
       19 29078 1 1 51 VAL HG22 H 73.228   6.641  -0.721 1.00 . A A . 47 VAL HG22 1 1 
       19 29079 1 1 51 VAL HG23 H 73.684   8.034   0.257 1.00 . A A . 47 VAL HG23 1 1 
       19 29080 1 1 51 VAL N    N 72.944   9.332  -1.815 1.00 . A A . 47 VAL N    1 1 
       19 29081 1 1 51 VAL O    O 74.493   9.379  -4.165 1.00 . A A . 47 VAL O    1 1 
       19 29082 1 1 52 ASP C    C 77.407   9.988  -4.952 1.00 . A A . 48 ASP C    1 1 
       19 29083 1 1 52 ASP CA   C 76.651  11.094  -4.220 1.00 . A A . 48 ASP CA   1 1 
       19 29084 1 1 52 ASP CB   C 77.626  12.206  -3.836 1.00 . A A . 48 ASP CB   1 1 
       19 29085 1 1 52 ASP CG   C 76.858  13.433  -3.360 1.00 . A A . 48 ASP CG   1 1 
       19 29086 1 1 52 ASP H    H 76.358  10.827  -2.136 1.00 . A A . 48 ASP H    1 1 
       19 29087 1 1 52 ASP HA   H 75.891  11.499  -4.871 1.00 . A A . 48 ASP HA   1 1 
       19 29088 1 1 52 ASP HB2  H 78.270  11.857  -3.042 1.00 . A A . 48 ASP HB2  1 1 
       19 29089 1 1 52 ASP HB3  H 78.226  12.469  -4.694 1.00 . A A . 48 ASP HB3  1 1 
       19 29090 1 1 52 ASP N    N 76.019  10.564  -3.018 1.00 . A A . 48 ASP N    1 1 
       19 29091 1 1 52 ASP O    O 78.266   9.326  -4.371 1.00 . A A . 48 ASP O    1 1 
       19 29092 1 1 52 ASP OD1  O 75.662  13.484  -3.591 1.00 . A A . 48 ASP OD1  1 1 
       19 29093 1 1 52 ASP OD2  O 77.476  14.303  -2.768 1.00 . A A . 48 ASP OD2  1 1 
       19 29094 1 1 53 ARG C    C 77.965   9.256  -8.452 1.00 . A A . 49 ARG C    1 1 
       19 29095 1 1 53 ARG CA   C 77.745   8.764  -7.028 1.00 . A A . 49 ARG CA   1 1 
       19 29096 1 1 53 ARG CB   C 76.897   7.489  -7.048 1.00 . A A . 49 ARG CB   1 1 
       19 29097 1 1 53 ARG CD   C 76.000   5.687  -5.547 1.00 . A A . 49 ARG CD   1 1 
       19 29098 1 1 53 ARG CG   C 76.475   7.137  -5.619 1.00 . A A . 49 ARG CG   1 1 
       19 29099 1 1 53 ARG CZ   C 76.961   3.483  -5.223 1.00 . A A . 49 ARG CZ   1 1 
       19 29100 1 1 53 ARG H    H 76.395  10.354  -6.642 1.00 . A A . 49 ARG H    1 1 
       19 29101 1 1 53 ARG HA   H 78.702   8.543  -6.586 1.00 . A A . 49 ARG HA   1 1 
       19 29102 1 1 53 ARG HB2  H 76.019   7.651  -7.655 1.00 . A A . 49 ARG HB2  1 1 
       19 29103 1 1 53 ARG HB3  H 77.476   6.679  -7.462 1.00 . A A . 49 ARG HB3  1 1 
       19 29104 1 1 53 ARG HD2  H 75.339   5.568  -4.703 1.00 . A A . 49 ARG HD2  1 1 
       19 29105 1 1 53 ARG HD3  H 75.464   5.443  -6.455 1.00 . A A . 49 ARG HD3  1 1 
       19 29106 1 1 53 ARG HE   H 78.047   5.152  -5.429 1.00 . A A . 49 ARG HE   1 1 
       19 29107 1 1 53 ARG HG2  H 77.311   7.271  -4.953 1.00 . A A . 49 ARG HG2  1 1 
       19 29108 1 1 53 ARG HG3  H 75.671   7.786  -5.319 1.00 . A A . 49 ARG HG3  1 1 
       19 29109 1 1 53 ARG HH11 H 74.964   3.595  -5.303 1.00 . A A . 49 ARG HH11 1 1 
       19 29110 1 1 53 ARG HH12 H 75.616   2.009  -5.060 1.00 . A A . 49 ARG HH12 1 1 
       19 29111 1 1 53 ARG HH21 H 78.916   3.071  -5.115 1.00 . A A . 49 ARG HH21 1 1 
       19 29112 1 1 53 ARG HH22 H 77.855   1.712  -4.954 1.00 . A A . 49 ARG HH22 1 1 
       19 29113 1 1 53 ARG N    N 77.084   9.795  -6.230 1.00 . A A . 49 ARG N    1 1 
       19 29114 1 1 53 ARG NE   N 77.138   4.787  -5.400 1.00 . A A . 49 ARG NE   1 1 
       19 29115 1 1 53 ARG NH1  N 75.753   2.990  -5.193 1.00 . A A . 49 ARG NH1  1 1 
       19 29116 1 1 53 ARG NH2  N 77.991   2.694  -5.087 1.00 . A A . 49 ARG NH2  1 1 
       19 29117 1 1 53 ARG O    O 77.382  10.257  -8.864 1.00 . A A . 49 ARG O    1 1 
       19 29118 1 1 54 TRP C    C 78.178   8.247 -11.569 1.00 . A A . 50 TRP C    1 1 
       19 29119 1 1 54 TRP CA   C 79.094   8.974 -10.578 1.00 . A A . 50 TRP CA   1 1 
       19 29120 1 1 54 TRP CB   C 80.545   8.679 -10.942 1.00 . A A . 50 TRP CB   1 1 
       19 29121 1 1 54 TRP CD1  C 81.801   9.124  -8.798 1.00 . A A . 50 TRP CD1  1 1 
       19 29122 1 1 54 TRP CD2  C 82.087  10.742 -10.332 1.00 . A A . 50 TRP CD2  1 1 
       19 29123 1 1 54 TRP CE2  C 82.842  11.121  -9.201 1.00 . A A . 50 TRP CE2  1 1 
       19 29124 1 1 54 TRP CE3  C 82.092  11.593 -11.450 1.00 . A A . 50 TRP CE3  1 1 
       19 29125 1 1 54 TRP CG   C 81.438   9.473 -10.053 1.00 . A A . 50 TRP CG   1 1 
       19 29126 1 1 54 TRP CH2  C 83.575  13.139 -10.298 1.00 . A A . 50 TRP CH2  1 1 
       19 29127 1 1 54 TRP CZ2  C 83.580  12.303  -9.178 1.00 . A A . 50 TRP CZ2  1 1 
       19 29128 1 1 54 TRP CZ3  C 82.832  12.784 -11.431 1.00 . A A . 50 TRP CZ3  1 1 
       19 29129 1 1 54 TRP H    H 79.267   7.770  -8.826 1.00 . A A . 50 TRP H    1 1 
       19 29130 1 1 54 TRP HA   H 78.930  10.032 -10.637 1.00 . A A . 50 TRP HA   1 1 
       19 29131 1 1 54 TRP HB2  H 80.744   7.627 -10.819 1.00 . A A . 50 TRP HB2  1 1 
       19 29132 1 1 54 TRP HB3  H 80.719   8.961 -11.971 1.00 . A A . 50 TRP HB3  1 1 
       19 29133 1 1 54 TRP HD1  H 81.489   8.229  -8.278 1.00 . A A . 50 TRP HD1  1 1 
       19 29134 1 1 54 TRP HE1  H 83.038  10.096  -7.397 1.00 . A A . 50 TRP HE1  1 1 
       19 29135 1 1 54 TRP HE3  H 81.520  11.329 -12.326 1.00 . A A . 50 TRP HE3  1 1 
       19 29136 1 1 54 TRP HH2  H 84.141  14.058 -10.289 1.00 . A A . 50 TRP HH2  1 1 
       19 29137 1 1 54 TRP HZ2  H 84.151  12.570  -8.303 1.00 . A A . 50 TRP HZ2  1 1 
       19 29138 1 1 54 TRP HZ3  H 82.829  13.432 -12.296 1.00 . A A . 50 TRP HZ3  1 1 
       19 29139 1 1 54 TRP N    N 78.818   8.560  -9.204 1.00 . A A . 50 TRP N    1 1 
       19 29140 1 1 54 TRP NE1  N 82.634  10.104  -8.289 1.00 . A A . 50 TRP NE1  1 1 
       19 29141 1 1 54 TRP O    O 77.905   7.070 -11.398 1.00 . A A . 50 TRP O    1 1 
       19 29142 1 1 55 PRO C    C 77.502   7.171 -14.416 1.00 . A A . 51 PRO C    1 1 
       19 29143 1 1 55 PRO CA   C 76.807   8.267 -13.611 1.00 . A A . 51 PRO CA   1 1 
       19 29144 1 1 55 PRO CB   C 76.413   9.427 -14.525 1.00 . A A . 51 PRO CB   1 1 
       19 29145 1 1 55 PRO CD   C 77.985  10.308 -12.939 1.00 . A A . 51 PRO CD   1 1 
       19 29146 1 1 55 PRO CG   C 77.509  10.424 -14.372 1.00 . A A . 51 PRO CG   1 1 
       19 29147 1 1 55 PRO HA   H 75.926   7.873 -13.131 1.00 . A A . 51 PRO HA   1 1 
       19 29148 1 1 55 PRO HB2  H 76.349   9.091 -15.549 1.00 . A A . 51 PRO HB2  1 1 
       19 29149 1 1 55 PRO HB3  H 75.474   9.856 -14.207 1.00 . A A . 51 PRO HB3  1 1 
       19 29150 1 1 55 PRO HD2  H 79.042  10.520 -12.879 1.00 . A A . 51 PRO HD2  1 1 
       19 29151 1 1 55 PRO HD3  H 77.420  10.965 -12.301 1.00 . A A . 51 PRO HD3  1 1 
       19 29152 1 1 55 PRO HG2  H 78.321  10.192 -15.045 1.00 . A A . 51 PRO HG2  1 1 
       19 29153 1 1 55 PRO HG3  H 77.140  11.419 -14.552 1.00 . A A . 51 PRO HG3  1 1 
       19 29154 1 1 55 PRO N    N 77.709   8.904 -12.601 1.00 . A A . 51 PRO N    1 1 
       19 29155 1 1 55 PRO O    O 76.855   6.258 -14.927 1.00 . A A . 51 PRO O    1 1 
       19 29156 1 1 56 GLU C    C 79.278   4.916 -14.844 1.00 . A A . 52 GLU C    1 1 
       19 29157 1 1 56 GLU CA   C 79.569   6.327 -15.337 1.00 . A A . 52 GLU CA   1 1 
       19 29158 1 1 56 GLU CB   C 81.066   6.601 -15.198 1.00 . A A . 52 GLU CB   1 1 
       19 29159 1 1 56 GLU CD   C 81.188   7.928 -17.315 1.00 . A A . 52 GLU CD   1 1 
       19 29160 1 1 56 GLU CG   C 81.397   7.963 -15.806 1.00 . A A . 52 GLU CG   1 1 
       19 29161 1 1 56 GLU H    H 79.255   8.074 -14.153 1.00 . A A . 52 GLU H    1 1 
       19 29162 1 1 56 GLU HA   H 79.288   6.410 -16.375 1.00 . A A . 52 GLU HA   1 1 
       19 29163 1 1 56 GLU HB2  H 81.334   6.599 -14.152 1.00 . A A . 52 GLU HB2  1 1 
       19 29164 1 1 56 GLU HB3  H 81.623   5.833 -15.715 1.00 . A A . 52 GLU HB3  1 1 
       19 29165 1 1 56 GLU HG2  H 80.753   8.712 -15.371 1.00 . A A . 52 GLU HG2  1 1 
       19 29166 1 1 56 GLU HG3  H 82.427   8.210 -15.593 1.00 . A A . 52 GLU HG3  1 1 
       19 29167 1 1 56 GLU N    N 78.815   7.293 -14.550 1.00 . A A . 52 GLU N    1 1 
       19 29168 1 1 56 GLU O    O 78.954   4.033 -15.637 1.00 . A A . 52 GLU O    1 1 
       19 29169 1 1 56 GLU OE1  O 81.184   6.839 -17.868 1.00 . A A . 52 GLU OE1  1 1 
       19 29170 1 1 56 GLU OE2  O 81.033   8.988 -17.896 1.00 . A A . 52 GLU OE2  1 1 
       19 29171 1 1 57 THR C    C 78.134   3.480 -11.813 1.00 . A A . 53 THR C    1 1 
       19 29172 1 1 57 THR CA   C 79.138   3.398 -12.959 1.00 . A A . 53 THR CA   1 1 
       19 29173 1 1 57 THR CB   C 80.436   2.793 -12.433 1.00 . A A . 53 THR CB   1 1 
       19 29174 1 1 57 THR CG2  C 81.431   2.589 -13.579 1.00 . A A . 53 THR CG2  1 1 
       19 29175 1 1 57 THR H    H 79.670   5.449 -12.954 1.00 . A A . 53 THR H    1 1 
       19 29176 1 1 57 THR HA   H 78.740   2.746 -13.722 1.00 . A A . 53 THR HA   1 1 
       19 29177 1 1 57 THR HB   H 80.220   1.840 -11.979 1.00 . A A . 53 THR HB   1 1 
       19 29178 1 1 57 THR HG1  H 81.406   4.405 -11.929 1.00 . A A . 53 THR HG1  1 1 
       19 29179 1 1 57 THR HG21 H 82.393   2.991 -13.295 1.00 . A A . 53 THR HG21 1 1 
       19 29180 1 1 57 THR HG22 H 81.077   3.097 -14.462 1.00 . A A . 53 THR HG22 1 1 
       19 29181 1 1 57 THR HG23 H 81.530   1.535 -13.786 1.00 . A A . 53 THR HG23 1 1 
       19 29182 1 1 57 THR N    N 79.395   4.711 -13.537 1.00 . A A . 53 THR N    1 1 
       19 29183 1 1 57 THR O    O 77.443   2.506 -11.517 1.00 . A A . 53 THR O    1 1 
       19 29184 1 1 57 THR OG1  O 81.000   3.668 -11.464 1.00 . A A . 53 THR OG1  1 1 
       19 29185 1 1 58 GLY C    C 77.832   4.436  -8.709 1.00 . A A . 54 GLY C    1 1 
       19 29186 1 1 58 GLY CA   C 77.142   4.767 -10.024 1.00 . A A . 54 GLY CA   1 1 
       19 29187 1 1 58 GLY H    H 78.648   5.377 -11.395 1.00 . A A . 54 GLY H    1 1 
       19 29188 1 1 58 GLY HA2  H 76.767   5.777  -9.979 1.00 . A A . 54 GLY HA2  1 1 
       19 29189 1 1 58 GLY HA3  H 76.312   4.088 -10.160 1.00 . A A . 54 GLY HA3  1 1 
       19 29190 1 1 58 GLY N    N 78.063   4.628 -11.150 1.00 . A A . 54 GLY N    1 1 
       19 29191 1 1 58 GLY O    O 77.165   4.164  -7.719 1.00 . A A . 54 GLY O    1 1 
       19 29192 1 1 59 TYR C    C 79.992   5.370  -6.566 1.00 . A A . 55 TYR C    1 1 
       19 29193 1 1 59 TYR CA   C 79.899   4.154  -7.466 1.00 . A A . 55 TYR CA   1 1 
       19 29194 1 1 59 TYR CB   C 81.305   3.623  -7.772 1.00 . A A . 55 TYR CB   1 1 
       19 29195 1 1 59 TYR CD1  C 80.332   1.315  -8.248 1.00 . A A . 55 TYR CD1  1 1 
       19 29196 1 1 59 TYR CD2  C 82.102   2.162  -9.658 1.00 . A A . 55 TYR CD2  1 1 
       19 29197 1 1 59 TYR CE1  C 80.289   0.150  -9.004 1.00 . A A . 55 TYR CE1  1 1 
       19 29198 1 1 59 TYR CE2  C 82.058   0.986 -10.418 1.00 . A A . 55 TYR CE2  1 1 
       19 29199 1 1 59 TYR CG   C 81.240   2.334  -8.573 1.00 . A A . 55 TYR CG   1 1 
       19 29200 1 1 59 TYR CZ   C 81.145  -0.019 -10.093 1.00 . A A . 55 TYR CZ   1 1 
       19 29201 1 1 59 TYR H    H 79.659   4.693  -9.516 1.00 . A A . 55 TYR H    1 1 
       19 29202 1 1 59 TYR HA   H 79.356   3.404  -6.929 1.00 . A A . 55 TYR HA   1 1 
       19 29203 1 1 59 TYR HB2  H 81.844   4.366  -8.344 1.00 . A A . 55 TYR HB2  1 1 
       19 29204 1 1 59 TYR HB3  H 81.826   3.445  -6.843 1.00 . A A . 55 TYR HB3  1 1 
       19 29205 1 1 59 TYR HD1  H 79.672   1.412  -7.410 1.00 . A A . 55 TYR HD1  1 1 
       19 29206 1 1 59 TYR HD2  H 82.798   2.940  -9.911 1.00 . A A . 55 TYR HD2  1 1 
       19 29207 1 1 59 TYR HE1  H 79.581  -0.613  -8.751 1.00 . A A . 55 TYR HE1  1 1 
       19 29208 1 1 59 TYR HE2  H 82.728   0.858 -11.255 1.00 . A A . 55 TYR HE2  1 1 
       19 29209 1 1 59 TYR HH   H 81.705  -1.807 -10.460 1.00 . A A . 55 TYR HH   1 1 
       19 29210 1 1 59 TYR N    N 79.165   4.462  -8.697 1.00 . A A . 55 TYR N    1 1 
       19 29211 1 1 59 TYR O    O 79.779   6.503  -7.004 1.00 . A A . 55 TYR O    1 1 
       19 29212 1 1 59 TYR OH   O 81.089  -1.178 -10.841 1.00 . A A . 55 TYR OH   1 1 
       19 29213 1 1 60 VAL C    C 81.503   7.132  -4.649 1.00 . A A . 56 VAL C    1 1 
       19 29214 1 1 60 VAL CA   C 80.380   6.163  -4.295 1.00 . A A . 56 VAL CA   1 1 
       19 29215 1 1 60 VAL CB   C 80.659   5.552  -2.923 1.00 . A A . 56 VAL CB   1 1 
       19 29216 1 1 60 VAL CG1  C 80.645   6.647  -1.861 1.00 . A A . 56 VAL CG1  1 1 
       19 29217 1 1 60 VAL CG2  C 79.585   4.512  -2.587 1.00 . A A . 56 VAL CG2  1 1 
       19 29218 1 1 60 VAL H    H 80.421   4.178  -5.010 1.00 . A A . 56 VAL H    1 1 
       19 29219 1 1 60 VAL HA   H 79.447   6.695  -4.256 1.00 . A A . 56 VAL HA   1 1 
       19 29220 1 1 60 VAL HB   H 81.630   5.079  -2.929 1.00 . A A . 56 VAL HB   1 1 
       19 29221 1 1 60 VAL HG11 H 80.777   6.194  -0.895 1.00 . A A . 56 VAL HG11 1 1 
       19 29222 1 1 60 VAL HG12 H 79.696   7.168  -1.888 1.00 . A A . 56 VAL HG12 1 1 
       19 29223 1 1 60 VAL HG13 H 81.449   7.346  -2.045 1.00 . A A . 56 VAL HG13 1 1 
       19 29224 1 1 60 VAL HG21 H 79.918   3.908  -1.755 1.00 . A A . 56 VAL HG21 1 1 
       19 29225 1 1 60 VAL HG22 H 79.415   3.877  -3.443 1.00 . A A . 56 VAL HG22 1 1 
       19 29226 1 1 60 VAL HG23 H 78.668   5.015  -2.323 1.00 . A A . 56 VAL HG23 1 1 
       19 29227 1 1 60 VAL N    N 80.286   5.108  -5.290 1.00 . A A . 56 VAL N    1 1 
       19 29228 1 1 60 VAL O    O 82.662   6.737  -4.780 1.00 . A A . 56 VAL O    1 1 
       19 29229 1 1 61 LYS C    C 82.974   9.771  -3.895 1.00 . A A . 57 LYS C    1 1 
       19 29230 1 1 61 LYS CA   C 82.127   9.434  -5.115 1.00 . A A . 57 LYS CA   1 1 
       19 29231 1 1 61 LYS CB   C 81.405  10.688  -5.614 1.00 . A A . 57 LYS CB   1 1 
       19 29232 1 1 61 LYS CD   C 81.731  13.032  -6.414 1.00 . A A . 57 LYS CD   1 1 
       19 29233 1 1 61 LYS CE   C 82.615  14.273  -6.258 1.00 . A A . 57 LYS CE   1 1 
       19 29234 1 1 61 LYS CG   C 82.397  11.853  -5.717 1.00 . A A . 57 LYS CG   1 1 
       19 29235 1 1 61 LYS H    H 80.210   8.659  -4.660 1.00 . A A . 57 LYS H    1 1 
       19 29236 1 1 61 LYS HA   H 82.773   9.069  -5.899 1.00 . A A . 57 LYS HA   1 1 
       19 29237 1 1 61 LYS HB2  H 80.977  10.491  -6.587 1.00 . A A . 57 LYS HB2  1 1 
       19 29238 1 1 61 LYS HB3  H 80.618  10.949  -4.921 1.00 . A A . 57 LYS HB3  1 1 
       19 29239 1 1 61 LYS HD2  H 81.607  12.805  -7.465 1.00 . A A . 57 LYS HD2  1 1 
       19 29240 1 1 61 LYS HD3  H 80.768  13.217  -5.968 1.00 . A A . 57 LYS HD3  1 1 
       19 29241 1 1 61 LYS HE2  H 82.667  14.544  -5.213 1.00 . A A . 57 LYS HE2  1 1 
       19 29242 1 1 61 LYS HE3  H 83.609  14.061  -6.620 1.00 . A A . 57 LYS HE3  1 1 
       19 29243 1 1 61 LYS HG2  H 82.707  12.158  -4.730 1.00 . A A . 57 LYS HG2  1 1 
       19 29244 1 1 61 LYS HG3  H 83.260  11.543  -6.286 1.00 . A A . 57 LYS HG3  1 1 
       19 29245 1 1 61 LYS HZ1  H 82.572  16.272  -6.835 1.00 . A A . 57 LYS HZ1  1 1 
       19 29246 1 1 61 LYS HZ2  H 81.040  15.542  -6.752 1.00 . A A . 57 LYS HZ2  1 1 
       19 29247 1 1 61 LYS HZ3  H 82.082  15.192  -8.048 1.00 . A A . 57 LYS HZ3  1 1 
       19 29248 1 1 61 LYS N    N 81.148   8.405  -4.790 1.00 . A A . 57 LYS N    1 1 
       19 29249 1 1 61 LYS NZ   N 82.033  15.405  -7.032 1.00 . A A . 57 LYS NZ   1 1 
       19 29250 1 1 61 LYS O    O 84.203   9.802  -3.962 1.00 . A A . 57 LYS O    1 1 
       19 29251 1 1 62 LYS C    C 82.280   9.749  -0.356 1.00 . A A . 58 LYS C    1 1 
       19 29252 1 1 62 LYS CA   C 82.996  10.368  -1.547 1.00 . A A . 58 LYS CA   1 1 
       19 29253 1 1 62 LYS CB   C 83.056  11.892  -1.390 1.00 . A A . 58 LYS CB   1 1 
       19 29254 1 1 62 LYS CD   C 81.709  13.992  -1.238 1.00 . A A . 58 LYS CD   1 1 
       19 29255 1 1 62 LYS CE   C 80.297  14.572  -1.129 1.00 . A A . 58 LYS CE   1 1 
       19 29256 1 1 62 LYS CG   C 81.639  12.463  -1.285 1.00 . A A . 58 LYS CG   1 1 
       19 29257 1 1 62 LYS H    H 81.324   9.994  -2.789 1.00 . A A . 58 LYS H    1 1 
       19 29258 1 1 62 LYS HA   H 84.002   9.981  -1.594 1.00 . A A . 58 LYS HA   1 1 
       19 29259 1 1 62 LYS HB2  H 83.608  12.141  -0.496 1.00 . A A . 58 LYS HB2  1 1 
       19 29260 1 1 62 LYS HB3  H 83.548  12.324  -2.247 1.00 . A A . 58 LYS HB3  1 1 
       19 29261 1 1 62 LYS HD2  H 82.291  14.299  -0.381 1.00 . A A . 58 LYS HD2  1 1 
       19 29262 1 1 62 LYS HD3  H 82.177  14.357  -2.141 1.00 . A A . 58 LYS HD3  1 1 
       19 29263 1 1 62 LYS HE2  H 80.346  15.649  -1.189 1.00 . A A . 58 LYS HE2  1 1 
       19 29264 1 1 62 LYS HE3  H 79.687  14.194  -1.937 1.00 . A A . 58 LYS HE3  1 1 
       19 29265 1 1 62 LYS HG2  H 81.064  12.156  -2.146 1.00 . A A . 58 LYS HG2  1 1 
       19 29266 1 1 62 LYS HG3  H 81.167  12.099  -0.385 1.00 . A A . 58 LYS HG3  1 1 
       19 29267 1 1 62 LYS HZ1  H 78.681  14.003   0.054 1.00 . A A . 58 LYS HZ1  1 1 
       19 29268 1 1 62 LYS HZ2  H 79.841  14.939   0.868 1.00 . A A . 58 LYS HZ2  1 1 
       19 29269 1 1 62 LYS HZ3  H 80.155  13.307   0.519 1.00 . A A . 58 LYS HZ3  1 1 
       19 29270 1 1 62 LYS N    N 82.303  10.029  -2.781 1.00 . A A . 58 LYS N    1 1 
       19 29271 1 1 62 LYS NZ   N 79.698  14.176   0.176 1.00 . A A . 58 LYS NZ   1 1 
       19 29272 1 1 62 LYS O    O 81.052   9.646  -0.348 1.00 . A A . 58 LYS O    1 1 
       19 29273 1 1 63 LEU C    C 83.253   9.073   3.066 1.00 . A A . 59 LEU C    1 1 
       19 29274 1 1 63 LEU CA   C 82.454   8.709   1.820 1.00 . A A . 59 LEU CA   1 1 
       19 29275 1 1 63 LEU CB   C 82.412   7.178   1.631 1.00 . A A . 59 LEU CB   1 1 
       19 29276 1 1 63 LEU CD1  C 79.926   7.082   1.753 1.00 . A A . 59 LEU CD1  1 1 
       19 29277 1 1 63 LEU CD2  C 81.305   5.072   2.286 1.00 . A A . 59 LEU CD2  1 1 
       19 29278 1 1 63 LEU CG   C 81.247   6.599   2.355 1.00 . A A . 59 LEU CG   1 1 
       19 29279 1 1 63 LEU H    H 84.021   9.422   0.588 1.00 . A A . 59 LEU H    1 1 
       19 29280 1 1 63 LEU HA   H 81.454   9.087   1.939 1.00 . A A . 59 LEU HA   1 1 
       19 29281 1 1 63 LEU HB2  H 82.356   6.925   0.591 1.00 . A A . 59 LEU HB2  1 1 
       19 29282 1 1 63 LEU HB3  H 83.299   6.744   2.060 1.00 . A A . 59 LEU HB3  1 1 
       19 29283 1 1 63 LEU HD11 H 79.458   7.773   2.432 1.00 . A A . 59 LEU HD11 1 1 
       19 29284 1 1 63 LEU HD12 H 79.274   6.235   1.592 1.00 . A A . 59 LEU HD12 1 1 
       19 29285 1 1 63 LEU HD13 H 80.112   7.578   0.810 1.00 . A A . 59 LEU HD13 1 1 
       19 29286 1 1 63 LEU HD21 H 81.168   4.745   1.262 1.00 . A A . 59 LEU HD21 1 1 
       19 29287 1 1 63 LEU HD22 H 80.519   4.662   2.900 1.00 . A A . 59 LEU HD22 1 1 
       19 29288 1 1 63 LEU HD23 H 82.260   4.731   2.647 1.00 . A A . 59 LEU HD23 1 1 
       19 29289 1 1 63 LEU HG   H 81.345   6.917   3.359 1.00 . A A . 59 LEU HG   1 1 
       19 29290 1 1 63 LEU N    N 83.047   9.327   0.646 1.00 . A A . 59 LEU N    1 1 
       19 29291 1 1 63 LEU O    O 84.476   8.904   3.109 1.00 . A A . 59 LEU O    1 1 
       19 29292 1 1 64 GLN C    C 83.370   8.801   6.257 1.00 . A A . 60 GLN C    1 1 
       19 29293 1 1 64 GLN CA   C 83.207   9.987   5.313 1.00 . A A . 60 GLN CA   1 1 
       19 29294 1 1 64 GLN CB   C 82.393  11.072   6.016 1.00 . A A . 60 GLN CB   1 1 
       19 29295 1 1 64 GLN CD   C 82.323  12.359   8.156 1.00 . A A . 60 GLN CD   1 1 
       19 29296 1 1 64 GLN CG   C 83.237  11.711   7.122 1.00 . A A . 60 GLN CG   1 1 
       19 29297 1 1 64 GLN H    H 81.587   9.713   3.981 1.00 . A A . 60 GLN H    1 1 
       19 29298 1 1 64 GLN HA   H 84.180  10.378   5.085 1.00 . A A . 60 GLN HA   1 1 
       19 29299 1 1 64 GLN HB2  H 82.110  11.825   5.298 1.00 . A A . 60 GLN HB2  1 1 
       19 29300 1 1 64 GLN HB3  H 81.507  10.634   6.450 1.00 . A A . 60 GLN HB3  1 1 
       19 29301 1 1 64 GLN HE21 H 83.468  13.964   8.384 1.00 . A A . 60 GLN HE21 1 1 
       19 29302 1 1 64 GLN HE22 H 82.059  13.935   9.333 1.00 . A A . 60 GLN HE22 1 1 
       19 29303 1 1 64 GLN HG2  H 83.850  10.956   7.596 1.00 . A A . 60 GLN HG2  1 1 
       19 29304 1 1 64 GLN HG3  H 83.875  12.468   6.690 1.00 . A A . 60 GLN HG3  1 1 
       19 29305 1 1 64 GLN N    N 82.557   9.588   4.074 1.00 . A A . 60 GLN N    1 1 
       19 29306 1 1 64 GLN NE2  N 82.643  13.514   8.666 1.00 . A A . 60 GLN NE2  1 1 
       19 29307 1 1 64 GLN O    O 82.438   8.029   6.478 1.00 . A A . 60 GLN O    1 1 
       19 29308 1 1 64 GLN OE1  O 81.294  11.788   8.517 1.00 . A A . 60 GLN OE1  1 1 
       19 29309 1 1 65 ARG C    C 84.221   7.829   9.096 1.00 . A A . 61 ARG C    1 1 
       19 29310 1 1 65 ARG CA   C 84.840   7.568   7.722 1.00 . A A . 61 ARG CA   1 1 
       19 29311 1 1 65 ARG CB   C 86.346   7.358   7.878 1.00 . A A . 61 ARG CB   1 1 
       19 29312 1 1 65 ARG CD   C 88.146   6.244   6.541 1.00 . A A . 61 ARG CD   1 1 
       19 29313 1 1 65 ARG CG   C 86.991   7.248   6.496 1.00 . A A . 61 ARG CG   1 1 
       19 29314 1 1 65 ARG CZ   C 90.309   6.009   7.620 1.00 . A A . 61 ARG CZ   1 1 
       19 29315 1 1 65 ARG H    H 85.272   9.306   6.578 1.00 . A A . 61 ARG H    1 1 
       19 29316 1 1 65 ARG HA   H 84.410   6.668   7.312 1.00 . A A . 61 ARG HA   1 1 
       19 29317 1 1 65 ARG HB2  H 86.771   8.196   8.410 1.00 . A A . 61 ARG HB2  1 1 
       19 29318 1 1 65 ARG HB3  H 86.526   6.450   8.435 1.00 . A A . 61 ARG HB3  1 1 
       19 29319 1 1 65 ARG HD2  H 87.787   5.292   6.903 1.00 . A A . 61 ARG HD2  1 1 
       19 29320 1 1 65 ARG HD3  H 88.536   6.111   5.549 1.00 . A A . 61 ARG HD3  1 1 
       19 29321 1 1 65 ARG HE   H 89.100   7.586   7.876 1.00 . A A . 61 ARG HE   1 1 
       19 29322 1 1 65 ARG HG2  H 86.254   6.929   5.776 1.00 . A A . 61 ARG HG2  1 1 
       19 29323 1 1 65 ARG HG3  H 87.375   8.215   6.206 1.00 . A A . 61 ARG HG3  1 1 
       19 29324 1 1 65 ARG HH11 H 89.751   4.523   6.398 1.00 . A A . 61 ARG HH11 1 1 
       19 29325 1 1 65 ARG HH12 H 91.292   4.325   7.162 1.00 . A A . 61 ARG HH12 1 1 
       19 29326 1 1 65 ARG HH21 H 91.123   7.332   8.881 1.00 . A A . 61 ARG HH21 1 1 
       19 29327 1 1 65 ARG HH22 H 92.069   5.915   8.567 1.00 . A A . 61 ARG HH22 1 1 
       19 29328 1 1 65 ARG N    N 84.566   8.665   6.808 1.00 . A A . 61 ARG N    1 1 
       19 29329 1 1 65 ARG NE   N 89.206   6.723   7.420 1.00 . A A . 61 ARG NE   1 1 
       19 29330 1 1 65 ARG NH1  N 90.463   4.863   7.013 1.00 . A A . 61 ARG NH1  1 1 
       19 29331 1 1 65 ARG NH2  N 91.239   6.454   8.418 1.00 . A A . 61 ARG NH2  1 1 
       19 29332 1 1 65 ARG O    O 83.700   8.909   9.372 1.00 . A A . 61 ARG O    1 1 
       19 29333 1 1 66 ARG C    C 84.629   7.897  12.127 1.00 . A A . 62 ARG C    1 1 
       19 29334 1 1 66 ARG CA   C 83.768   6.945  11.309 1.00 . A A . 62 ARG CA   1 1 
       19 29335 1 1 66 ARG CB   C 83.709   5.574  11.991 1.00 . A A . 62 ARG CB   1 1 
       19 29336 1 1 66 ARG CD   C 81.297   5.281  12.593 1.00 . A A . 62 ARG CD   1 1 
       19 29337 1 1 66 ARG CG   C 82.405   4.862  11.618 1.00 . A A . 62 ARG CG   1 1 
       19 29338 1 1 66 ARG CZ   C 81.395   3.645  14.384 1.00 . A A . 62 ARG CZ   1 1 
       19 29339 1 1 66 ARG H    H 84.749   6.001   9.662 1.00 . A A . 62 ARG H    1 1 
       19 29340 1 1 66 ARG HA   H 82.771   7.350  11.247 1.00 . A A . 62 ARG HA   1 1 
       19 29341 1 1 66 ARG HB2  H 84.549   4.976  11.670 1.00 . A A . 62 ARG HB2  1 1 
       19 29342 1 1 66 ARG HB3  H 83.749   5.703  13.062 1.00 . A A . 62 ARG HB3  1 1 
       19 29343 1 1 66 ARG HD2  H 81.169   6.351  12.564 1.00 . A A . 62 ARG HD2  1 1 
       19 29344 1 1 66 ARG HD3  H 80.370   4.805  12.304 1.00 . A A . 62 ARG HD3  1 1 
       19 29345 1 1 66 ARG HE   H 82.072   5.523  14.551 1.00 . A A . 62 ARG HE   1 1 
       19 29346 1 1 66 ARG HG2  H 82.122   5.133  10.610 1.00 . A A . 62 ARG HG2  1 1 
       19 29347 1 1 66 ARG HG3  H 82.548   3.794  11.677 1.00 . A A . 62 ARG HG3  1 1 
       19 29348 1 1 66 ARG HH11 H 80.566   3.042  12.665 1.00 . A A . 62 ARG HH11 1 1 
       19 29349 1 1 66 ARG HH12 H 80.631   1.853  13.923 1.00 . A A . 62 ARG HH12 1 1 
       19 29350 1 1 66 ARG HH21 H 82.164   3.966  16.205 1.00 . A A . 62 ARG HH21 1 1 
       19 29351 1 1 66 ARG HH22 H 81.535   2.377  15.926 1.00 . A A . 62 ARG HH22 1 1 
       19 29352 1 1 66 ARG N    N 84.302   6.824   9.955 1.00 . A A . 62 ARG N    1 1 
       19 29353 1 1 66 ARG NE   N 81.644   4.876  13.950 1.00 . A A . 62 ARG NE   1 1 
       19 29354 1 1 66 ARG NH1  N 80.819   2.780  13.596 1.00 . A A . 62 ARG NH1  1 1 
       19 29355 1 1 66 ARG NH2  N 81.724   3.303  15.601 1.00 . A A . 62 ARG NH2  1 1 
       19 29356 1 1 66 ARG O    O 84.274   8.269  13.247 1.00 . A A . 62 ARG O    1 1 
       19 29357 1 1 67 ASP C    C 86.436  10.639  11.800 1.00 . A A . 63 ASP C    1 1 
       19 29358 1 1 67 ASP CA   C 86.676   9.200  12.238 1.00 . A A . 63 ASP CA   1 1 
       19 29359 1 1 67 ASP CB   C 88.121   8.810  11.945 1.00 . A A . 63 ASP CB   1 1 
       19 29360 1 1 67 ASP CG   C 88.448   7.483  12.623 1.00 . A A . 63 ASP CG   1 1 
       19 29361 1 1 67 ASP H    H 85.994   7.959  10.666 1.00 . A A . 63 ASP H    1 1 
       19 29362 1 1 67 ASP HA   H 86.511   9.131  13.298 1.00 . A A . 63 ASP HA   1 1 
       19 29363 1 1 67 ASP HB2  H 88.251   8.711  10.881 1.00 . A A . 63 ASP HB2  1 1 
       19 29364 1 1 67 ASP HB3  H 88.784   9.575  12.319 1.00 . A A . 63 ASP HB3  1 1 
       19 29365 1 1 67 ASP N    N 85.765   8.290  11.560 1.00 . A A . 63 ASP N    1 1 
       19 29366 1 1 67 ASP O    O 87.175  11.539  12.191 1.00 . A A . 63 ASP O    1 1 
       19 29367 1 1 67 ASP OD1  O 87.712   7.101  13.519 1.00 . A A . 63 ASP OD1  1 1 
       19 29368 1 1 67 ASP OD2  O 89.427   6.866  12.234 1.00 . A A . 63 ASP OD2  1 1 
       19 29369 1 1 68 ASN C    C 86.056  12.649   9.446 1.00 . A A . 64 ASN C    1 1 
       19 29370 1 1 68 ASN CA   C 85.062  12.188  10.506 1.00 . A A . 64 ASN CA   1 1 
       19 29371 1 1 68 ASN CB   C 85.049  13.185  11.662 1.00 . A A . 64 ASN CB   1 1 
       19 29372 1 1 68 ASN CG   C 84.481  12.526  12.911 1.00 . A A . 64 ASN CG   1 1 
       19 29373 1 1 68 ASN H    H 84.837  10.098  10.708 1.00 . A A . 64 ASN H    1 1 
       19 29374 1 1 68 ASN HA   H 84.078  12.161  10.065 1.00 . A A . 64 ASN HA   1 1 
       19 29375 1 1 68 ASN HB2  H 86.055  13.533  11.856 1.00 . A A . 64 ASN HB2  1 1 
       19 29376 1 1 68 ASN HB3  H 84.430  14.027  11.397 1.00 . A A . 64 ASN HB3  1 1 
       19 29377 1 1 68 ASN HD21 H 85.572  13.624  14.145 1.00 . A A . 64 ASN HD21 1 1 
       19 29378 1 1 68 ASN HD22 H 84.547  12.496  14.893 1.00 . A A . 64 ASN HD22 1 1 
       19 29379 1 1 68 ASN N    N 85.398  10.851  10.991 1.00 . A A . 64 ASN N    1 1 
       19 29380 1 1 68 ASN ND2  N 84.901  12.913  14.080 1.00 . A A . 64 ASN ND2  1 1 
       19 29381 1 1 68 ASN O    O 86.397  13.830   9.380 1.00 . A A . 64 ASN O    1 1 
       19 29382 1 1 68 ASN OD1  O 83.621  11.649  12.818 1.00 . A A . 64 ASN OD1  1 1 
       19 29383 1 1 69 THR C    C 86.832  11.744   6.187 1.00 . A A . 65 THR C    1 1 
       19 29384 1 1 69 THR CA   C 87.446  12.034   7.550 1.00 . A A . 65 THR CA   1 1 
       19 29385 1 1 69 THR CB   C 88.722  11.205   7.720 1.00 . A A . 65 THR CB   1 1 
       19 29386 1 1 69 THR CG2  C 89.497  11.706   8.939 1.00 . A A . 65 THR CG2  1 1 
       19 29387 1 1 69 THR H    H 86.183  10.790   8.712 1.00 . A A . 65 THR H    1 1 
       19 29388 1 1 69 THR HA   H 87.699  13.081   7.603 1.00 . A A . 65 THR HA   1 1 
       19 29389 1 1 69 THR HB   H 89.340  11.309   6.842 1.00 . A A . 65 THR HB   1 1 
       19 29390 1 1 69 THR HG1  H 89.059   9.305   7.478 1.00 . A A . 65 THR HG1  1 1 
       19 29391 1 1 69 THR HG21 H 89.794  12.729   8.777 1.00 . A A . 65 THR HG21 1 1 
       19 29392 1 1 69 THR HG22 H 90.374  11.093   9.085 1.00 . A A . 65 THR HG22 1 1 
       19 29393 1 1 69 THR HG23 H 88.867  11.648   9.815 1.00 . A A . 65 THR HG23 1 1 
       19 29394 1 1 69 THR N    N 86.502  11.711   8.614 1.00 . A A . 65 THR N    1 1 
       19 29395 1 1 69 THR O    O 86.366  10.634   5.931 1.00 . A A . 65 THR O    1 1 
       19 29396 1 1 69 THR OG1  O 88.379   9.838   7.897 1.00 . A A . 65 THR OG1  1 1 
       19 29397 1 1 70 PHE C    C 87.244  11.827   3.090 1.00 . A A . 66 PHE C    1 1 
       19 29398 1 1 70 PHE CA   C 86.276  12.580   3.979 1.00 . A A . 66 PHE CA   1 1 
       19 29399 1 1 70 PHE CB   C 85.980  13.947   3.357 1.00 . A A . 66 PHE CB   1 1 
       19 29400 1 1 70 PHE CD1  C 83.469  13.991   3.453 1.00 . A A . 66 PHE CD1  1 1 
       19 29401 1 1 70 PHE CD2  C 84.712  15.474   4.912 1.00 . A A . 66 PHE CD2  1 1 
       19 29402 1 1 70 PHE CE1  C 82.267  14.484   3.970 1.00 . A A . 66 PHE CE1  1 1 
       19 29403 1 1 70 PHE CE2  C 83.508  15.969   5.432 1.00 . A A . 66 PHE CE2  1 1 
       19 29404 1 1 70 PHE CG   C 84.689  14.486   3.923 1.00 . A A . 66 PHE CG   1 1 
       19 29405 1 1 70 PHE CZ   C 82.286  15.474   4.960 1.00 . A A . 66 PHE CZ   1 1 
       19 29406 1 1 70 PHE H    H 87.211  13.613   5.570 1.00 . A A . 66 PHE H    1 1 
       19 29407 1 1 70 PHE HA   H 85.359  12.023   4.048 1.00 . A A . 66 PHE HA   1 1 
       19 29408 1 1 70 PHE HB2  H 86.788  14.630   3.586 1.00 . A A . 66 PHE HB2  1 1 
       19 29409 1 1 70 PHE HB3  H 85.889  13.845   2.286 1.00 . A A . 66 PHE HB3  1 1 
       19 29410 1 1 70 PHE HD1  H 83.454  13.228   2.689 1.00 . A A . 66 PHE HD1  1 1 
       19 29411 1 1 70 PHE HD2  H 85.653  15.857   5.276 1.00 . A A . 66 PHE HD2  1 1 
       19 29412 1 1 70 PHE HE1  H 81.326  14.103   3.607 1.00 . A A . 66 PHE HE1  1 1 
       19 29413 1 1 70 PHE HE2  H 83.522  16.732   6.196 1.00 . A A . 66 PHE HE2  1 1 
       19 29414 1 1 70 PHE HZ   H 81.358  15.854   5.361 1.00 . A A . 66 PHE HZ   1 1 
       19 29415 1 1 70 PHE N    N 86.836  12.746   5.313 1.00 . A A . 66 PHE N    1 1 
       19 29416 1 1 70 PHE O    O 88.358  12.292   2.845 1.00 . A A . 66 PHE O    1 1 
       19 29417 1 1 71 PHE C    C 87.100   9.858   0.293 1.00 . A A . 67 PHE C    1 1 
       19 29418 1 1 71 PHE CA   C 87.649   9.877   1.708 1.00 . A A . 67 PHE CA   1 1 
       19 29419 1 1 71 PHE CB   C 87.796   8.428   2.213 1.00 . A A . 67 PHE CB   1 1 
       19 29420 1 1 71 PHE CD1  C 89.742   9.309   3.677 1.00 . A A . 67 PHE CD1  1 1 
       19 29421 1 1 71 PHE CD2  C 89.488   6.921   3.312 1.00 . A A . 67 PHE CD2  1 1 
       19 29422 1 1 71 PHE CE1  C 90.857   9.063   4.477 1.00 . A A . 67 PHE CE1  1 1 
       19 29423 1 1 71 PHE CE2  C 90.611   6.689   4.118 1.00 . A A . 67 PHE CE2  1 1 
       19 29424 1 1 71 PHE CG   C 89.052   8.230   3.066 1.00 . A A . 67 PHE CG   1 1 
       19 29425 1 1 71 PHE CZ   C 91.295   7.765   4.692 1.00 . A A . 67 PHE CZ   1 1 
       19 29426 1 1 71 PHE H    H 85.897  10.365   2.798 1.00 . A A . 67 PHE H    1 1 
       19 29427 1 1 71 PHE HA   H 88.621  10.327   1.651 1.00 . A A . 67 PHE HA   1 1 
       19 29428 1 1 71 PHE HB2  H 86.939   8.205   2.826 1.00 . A A . 67 PHE HB2  1 1 
       19 29429 1 1 71 PHE HB3  H 87.806   7.741   1.382 1.00 . A A . 67 PHE HB3  1 1 
       19 29430 1 1 71 PHE HD1  H 89.412  10.326   3.551 1.00 . A A . 67 PHE HD1  1 1 
       19 29431 1 1 71 PHE HD2  H 88.978   6.087   2.850 1.00 . A A . 67 PHE HD2  1 1 
       19 29432 1 1 71 PHE HE1  H 91.388   9.886   4.926 1.00 . A A . 67 PHE HE1  1 1 
       19 29433 1 1 71 PHE HE2  H 90.938   5.678   4.306 1.00 . A A . 67 PHE HE2  1 1 
       19 29434 1 1 71 PHE HZ   H 92.162   7.592   5.311 1.00 . A A . 67 PHE HZ   1 1 
       19 29435 1 1 71 PHE N    N 86.806  10.674   2.589 1.00 . A A . 67 PHE N    1 1 
       19 29436 1 1 71 PHE O    O 85.958   9.449   0.045 1.00 . A A . 67 PHE O    1 1 
       19 29437 1 1 72 TYR C    C 87.869   8.961  -2.641 1.00 . A A . 68 TYR C    1 1 
       19 29438 1 1 72 TYR CA   C 87.600  10.328  -2.037 1.00 . A A . 68 TYR CA   1 1 
       19 29439 1 1 72 TYR CB   C 88.432  11.391  -2.759 1.00 . A A . 68 TYR CB   1 1 
       19 29440 1 1 72 TYR CD1  C 86.870  13.322  -2.320 1.00 . A A . 68 TYR CD1  1 1 
       19 29441 1 1 72 TYR CD2  C 89.131  13.437  -1.453 1.00 . A A . 68 TYR CD2  1 1 
       19 29442 1 1 72 TYR CE1  C 86.594  14.578  -1.768 1.00 . A A . 68 TYR CE1  1 1 
       19 29443 1 1 72 TYR CE2  C 88.856  14.695  -0.900 1.00 . A A . 68 TYR CE2  1 1 
       19 29444 1 1 72 TYR CG   C 88.138  12.751  -2.164 1.00 . A A . 68 TYR CG   1 1 
       19 29445 1 1 72 TYR CZ   C 87.585  15.265  -1.058 1.00 . A A . 68 TYR CZ   1 1 
       19 29446 1 1 72 TYR H    H 88.849  10.591  -0.359 1.00 . A A . 68 TYR H    1 1 
       19 29447 1 1 72 TYR HA   H 86.553  10.567  -2.137 1.00 . A A . 68 TYR HA   1 1 
       19 29448 1 1 72 TYR HB2  H 89.484  11.166  -2.640 1.00 . A A . 68 TYR HB2  1 1 
       19 29449 1 1 72 TYR HB3  H 88.183  11.395  -3.811 1.00 . A A . 68 TYR HB3  1 1 
       19 29450 1 1 72 TYR HD1  H 86.104  12.792  -2.867 1.00 . A A . 68 TYR HD1  1 1 
       19 29451 1 1 72 TYR HD2  H 90.110  12.999  -1.332 1.00 . A A . 68 TYR HD2  1 1 
       19 29452 1 1 72 TYR HE1  H 85.615  15.019  -1.887 1.00 . A A . 68 TYR HE1  1 1 
       19 29453 1 1 72 TYR HE2  H 89.621  15.224  -0.354 1.00 . A A . 68 TYR HE2  1 1 
       19 29454 1 1 72 TYR HH   H 86.366  16.653  -0.578 1.00 . A A . 68 TYR HH   1 1 
       19 29455 1 1 72 TYR N    N 87.952  10.296  -0.633 1.00 . A A . 68 TYR N    1 1 
       19 29456 1 1 72 TYR O    O 88.942   8.394  -2.439 1.00 . A A . 68 TYR O    1 1 
       19 29457 1 1 72 TYR OH   O 87.313  16.503  -0.514 1.00 . A A . 68 TYR OH   1 1 
       19 29458 1 1 73 TYR C    C 87.085   7.247  -5.489 1.00 . A A . 69 TYR C    1 1 
       19 29459 1 1 73 TYR CA   C 87.021   7.119  -3.972 1.00 . A A . 69 TYR CA   1 1 
       19 29460 1 1 73 TYR CB   C 85.832   6.241  -3.565 1.00 . A A . 69 TYR CB   1 1 
       19 29461 1 1 73 TYR CD1  C 85.178   6.941  -1.231 1.00 . A A . 69 TYR CD1  1 1 
       19 29462 1 1 73 TYR CD2  C 86.549   4.962  -1.507 1.00 . A A . 69 TYR CD2  1 1 
       19 29463 1 1 73 TYR CE1  C 85.199   6.763   0.156 1.00 . A A . 69 TYR CE1  1 1 
       19 29464 1 1 73 TYR CE2  C 86.567   4.782  -0.119 1.00 . A A . 69 TYR CE2  1 1 
       19 29465 1 1 73 TYR CG   C 85.851   6.040  -2.065 1.00 . A A . 69 TYR CG   1 1 
       19 29466 1 1 73 TYR CZ   C 85.890   5.681   0.712 1.00 . A A . 69 TYR CZ   1 1 
       19 29467 1 1 73 TYR H    H 86.052   8.930  -3.467 1.00 . A A . 69 TYR H    1 1 
       19 29468 1 1 73 TYR HA   H 87.933   6.656  -3.622 1.00 . A A . 69 TYR HA   1 1 
       19 29469 1 1 73 TYR HB2  H 84.911   6.727  -3.853 1.00 . A A . 69 TYR HB2  1 1 
       19 29470 1 1 73 TYR HB3  H 85.906   5.284  -4.057 1.00 . A A . 69 TYR HB3  1 1 
       19 29471 1 1 73 TYR HD1  H 84.631   7.763  -1.657 1.00 . A A . 69 TYR HD1  1 1 
       19 29472 1 1 73 TYR HD2  H 87.073   4.271  -2.147 1.00 . A A . 69 TYR HD2  1 1 
       19 29473 1 1 73 TYR HE1  H 84.684   7.468   0.799 1.00 . A A . 69 TYR HE1  1 1 
       19 29474 1 1 73 TYR HE2  H 87.096   3.945   0.311 1.00 . A A . 69 TYR HE2  1 1 
       19 29475 1 1 73 TYR HH   H 86.283   4.632   2.262 1.00 . A A . 69 TYR HH   1 1 
       19 29476 1 1 73 TYR N    N 86.889   8.432  -3.360 1.00 . A A . 69 TYR N    1 1 
       19 29477 1 1 73 TYR O    O 86.603   8.225  -6.063 1.00 . A A . 69 TYR O    1 1 
       19 29478 1 1 73 TYR OH   O 85.903   5.497   2.080 1.00 . A A . 69 TYR OH   1 1 
       19 29479 1 1 74 ASN C    C 86.653   5.547  -8.245 1.00 . A A . 70 ASN C    1 1 
       19 29480 1 1 74 ASN CA   C 87.824   6.259  -7.577 1.00 . A A . 70 ASN CA   1 1 
       19 29481 1 1 74 ASN CB   C 89.128   5.573  -7.975 1.00 . A A . 70 ASN CB   1 1 
       19 29482 1 1 74 ASN CG   C 89.155   5.348  -9.479 1.00 . A A . 70 ASN CG   1 1 
       19 29483 1 1 74 ASN H    H 88.054   5.501  -5.619 1.00 . A A . 70 ASN H    1 1 
       19 29484 1 1 74 ASN HA   H 87.853   7.280  -7.920 1.00 . A A . 70 ASN HA   1 1 
       19 29485 1 1 74 ASN HB2  H 89.961   6.197  -7.691 1.00 . A A . 70 ASN HB2  1 1 
       19 29486 1 1 74 ASN HB3  H 89.203   4.624  -7.469 1.00 . A A . 70 ASN HB3  1 1 
       19 29487 1 1 74 ASN HD21 H 89.000   3.371  -9.324 1.00 . A A . 70 ASN HD21 1 1 
       19 29488 1 1 74 ASN HD22 H 89.090   3.968 -10.911 1.00 . A A . 70 ASN HD22 1 1 
       19 29489 1 1 74 ASN N    N 87.691   6.256  -6.129 1.00 . A A . 70 ASN N    1 1 
       19 29490 1 1 74 ASN ND2  N 89.075   4.128  -9.944 1.00 . A A . 70 ASN ND2  1 1 
       19 29491 1 1 74 ASN O    O 86.438   4.353  -8.037 1.00 . A A . 70 ASN O    1 1 
       19 29492 1 1 74 ASN OD1  O 89.240   6.305 -10.249 1.00 . A A . 70 ASN OD1  1 1 
       19 29493 1 1 75 LYS C    C 85.221   4.677 -10.783 1.00 . A A . 71 LYS C    1 1 
       19 29494 1 1 75 LYS CA   C 84.765   5.719  -9.762 1.00 . A A . 71 LYS CA   1 1 
       19 29495 1 1 75 LYS CB   C 83.981   6.824 -10.469 1.00 . A A . 71 LYS CB   1 1 
       19 29496 1 1 75 LYS CD   C 84.207   7.710 -12.794 1.00 . A A . 71 LYS CD   1 1 
       19 29497 1 1 75 LYS CE   C 84.976   8.709 -13.654 1.00 . A A . 71 LYS CE   1 1 
       19 29498 1 1 75 LYS CG   C 84.897   7.575 -11.438 1.00 . A A . 71 LYS CG   1 1 
       19 29499 1 1 75 LYS H    H 86.130   7.237  -9.185 1.00 . A A . 71 LYS H    1 1 
       19 29500 1 1 75 LYS HA   H 84.115   5.239  -9.043 1.00 . A A . 71 LYS HA   1 1 
       19 29501 1 1 75 LYS HB2  H 83.156   6.388 -11.014 1.00 . A A . 71 LYS HB2  1 1 
       19 29502 1 1 75 LYS HB3  H 83.600   7.513  -9.734 1.00 . A A . 71 LYS HB3  1 1 
       19 29503 1 1 75 LYS HD2  H 84.192   6.747 -13.284 1.00 . A A . 71 LYS HD2  1 1 
       19 29504 1 1 75 LYS HD3  H 83.196   8.062 -12.654 1.00 . A A . 71 LYS HD3  1 1 
       19 29505 1 1 75 LYS HE2  H 84.735   8.552 -14.694 1.00 . A A . 71 LYS HE2  1 1 
       19 29506 1 1 75 LYS HE3  H 84.705   9.712 -13.368 1.00 . A A . 71 LYS HE3  1 1 
       19 29507 1 1 75 LYS HG2  H 85.103   8.559 -11.040 1.00 . A A . 71 LYS HG2  1 1 
       19 29508 1 1 75 LYS HG3  H 85.825   7.039 -11.559 1.00 . A A . 71 LYS HG3  1 1 
       19 29509 1 1 75 LYS HZ1  H 86.965   9.187 -14.042 1.00 . A A . 71 LYS HZ1  1 1 
       19 29510 1 1 75 LYS HZ2  H 86.700   7.541 -13.710 1.00 . A A . 71 LYS HZ2  1 1 
       19 29511 1 1 75 LYS HZ3  H 86.672   8.681 -12.450 1.00 . A A . 71 LYS HZ3  1 1 
       19 29512 1 1 75 LYS N    N 85.905   6.290  -9.054 1.00 . A A . 71 LYS N    1 1 
       19 29513 1 1 75 LYS NZ   N 86.439   8.515 -13.449 1.00 . A A . 71 LYS NZ   1 1 
       19 29514 1 1 75 LYS O    O 84.448   3.823 -11.209 1.00 . A A . 71 LYS O    1 1 
       19 29515 1 1 76 GLU C    C 87.437   2.529 -11.431 1.00 . A A . 72 GLU C    1 1 
       19 29516 1 1 76 GLU CA   C 87.017   3.802 -12.145 1.00 . A A . 72 GLU CA   1 1 
       19 29517 1 1 76 GLU CB   C 88.228   4.414 -12.872 1.00 . A A . 72 GLU CB   1 1 
       19 29518 1 1 76 GLU CD   C 87.376   4.038 -15.183 1.00 . A A . 72 GLU CD   1 1 
       19 29519 1 1 76 GLU CG   C 87.767   5.094 -14.157 1.00 . A A . 72 GLU CG   1 1 
       19 29520 1 1 76 GLU H    H 87.063   5.450 -10.809 1.00 . A A . 72 GLU H    1 1 
       19 29521 1 1 76 GLU HA   H 86.252   3.561 -12.869 1.00 . A A . 72 GLU HA   1 1 
       19 29522 1 1 76 GLU HB2  H 88.696   5.140 -12.227 1.00 . A A . 72 GLU HB2  1 1 
       19 29523 1 1 76 GLU HB3  H 88.943   3.641 -13.120 1.00 . A A . 72 GLU HB3  1 1 
       19 29524 1 1 76 GLU HG2  H 86.919   5.725 -13.944 1.00 . A A . 72 GLU HG2  1 1 
       19 29525 1 1 76 GLU HG3  H 88.574   5.695 -14.553 1.00 . A A . 72 GLU HG3  1 1 
       19 29526 1 1 76 GLU N    N 86.482   4.751 -11.177 1.00 . A A . 72 GLU N    1 1 
       19 29527 1 1 76 GLU O    O 88.614   2.198 -11.423 1.00 . A A . 72 GLU O    1 1 
       19 29528 1 1 76 GLU OE1  O 87.597   2.868 -14.915 1.00 . A A . 72 GLU OE1  1 1 
       19 29529 1 1 76 GLU OE2  O 86.863   4.412 -16.226 1.00 . A A . 72 GLU OE2  1 1 
       19 29530 1 1 77 ARG C    C 88.053   0.606  -9.394 1.00 . A A . 73 ARG C    1 1 
       19 29531 1 1 77 ARG CA   C 86.706   0.578 -10.126 1.00 . A A . 73 ARG CA   1 1 
       19 29532 1 1 77 ARG CB   C 86.637  -0.598 -11.100 1.00 . A A . 73 ARG CB   1 1 
       19 29533 1 1 77 ARG CD   C 87.495  -2.440  -9.594 1.00 . A A . 73 ARG CD   1 1 
       19 29534 1 1 77 ARG CG   C 86.288  -1.903 -10.363 1.00 . A A . 73 ARG CG   1 1 
       19 29535 1 1 77 ARG CZ   C 88.615  -4.007 -11.060 1.00 . A A . 73 ARG CZ   1 1 
       19 29536 1 1 77 ARG H    H 85.541   2.145 -10.917 1.00 . A A . 73 ARG H    1 1 
       19 29537 1 1 77 ARG HA   H 85.925   0.463  -9.392 1.00 . A A . 73 ARG HA   1 1 
       19 29538 1 1 77 ARG HB2  H 85.867  -0.396 -11.836 1.00 . A A . 73 ARG HB2  1 1 
       19 29539 1 1 77 ARG HB3  H 87.572  -0.698 -11.598 1.00 . A A . 73 ARG HB3  1 1 
       19 29540 1 1 77 ARG HD2  H 88.355  -1.819  -9.759 1.00 . A A . 73 ARG HD2  1 1 
       19 29541 1 1 77 ARG HD3  H 87.257  -2.444  -8.544 1.00 . A A . 73 ARG HD3  1 1 
       19 29542 1 1 77 ARG HE   H 87.429  -4.554  -9.533 1.00 . A A . 73 ARG HE   1 1 
       19 29543 1 1 77 ARG HG2  H 85.490  -1.724  -9.665 1.00 . A A . 73 ARG HG2  1 1 
       19 29544 1 1 77 ARG HG3  H 85.972  -2.643 -11.083 1.00 . A A . 73 ARG HG3  1 1 
       19 29545 1 1 77 ARG HH11 H 88.874  -2.056 -11.455 1.00 . A A . 73 ARG HH11 1 1 
       19 29546 1 1 77 ARG HH12 H 89.714  -3.151 -12.503 1.00 . A A . 73 ARG HH12 1 1 
       19 29547 1 1 77 ARG HH21 H 88.532  -6.001 -10.918 1.00 . A A . 73 ARG HH21 1 1 
       19 29548 1 1 77 ARG HH22 H 89.520  -5.383 -12.198 1.00 . A A . 73 ARG HH22 1 1 
       19 29549 1 1 77 ARG N    N 86.456   1.825 -10.847 1.00 . A A . 73 ARG N    1 1 
       19 29550 1 1 77 ARG NE   N 87.809  -3.792 -10.023 1.00 . A A . 73 ARG NE   1 1 
       19 29551 1 1 77 ARG NH1  N 89.107  -2.993 -11.726 1.00 . A A . 73 ARG NH1  1 1 
       19 29552 1 1 77 ARG NH2  N 88.911  -5.226 -11.420 1.00 . A A . 73 ARG NH2  1 1 
       19 29553 1 1 77 ARG O    O 89.109   0.804  -9.985 1.00 . A A . 73 ARG O    1 1 
       19 29554 1 1 78 GLU C    C 89.420  -0.977  -6.572 1.00 . A A . 74 GLU C    1 1 
       19 29555 1 1 78 GLU CA   C 89.223   0.352  -7.290 1.00 . A A . 74 GLU CA   1 1 
       19 29556 1 1 78 GLU CB   C 89.162   1.491  -6.278 1.00 . A A . 74 GLU CB   1 1 
       19 29557 1 1 78 GLU CD   C 90.493   2.816  -4.640 1.00 . A A . 74 GLU CD   1 1 
       19 29558 1 1 78 GLU CG   C 90.509   1.614  -5.573 1.00 . A A . 74 GLU CG   1 1 
       19 29559 1 1 78 GLU H    H 87.133   0.163  -7.684 1.00 . A A . 74 GLU H    1 1 
       19 29560 1 1 78 GLU HA   H 90.073   0.516  -7.934 1.00 . A A . 74 GLU HA   1 1 
       19 29561 1 1 78 GLU HB2  H 88.937   2.415  -6.790 1.00 . A A . 74 GLU HB2  1 1 
       19 29562 1 1 78 GLU HB3  H 88.393   1.285  -5.551 1.00 . A A . 74 GLU HB3  1 1 
       19 29563 1 1 78 GLU HG2  H 90.696   0.715  -5.002 1.00 . A A . 74 GLU HG2  1 1 
       19 29564 1 1 78 GLU HG3  H 91.289   1.741  -6.308 1.00 . A A . 74 GLU HG3  1 1 
       19 29565 1 1 78 GLU N    N 88.003   0.362  -8.093 1.00 . A A . 74 GLU N    1 1 
       19 29566 1 1 78 GLU O    O 90.541  -1.326  -6.195 1.00 . A A . 74 GLU O    1 1 
       19 29567 1 1 78 GLU OE1  O 89.479   3.496  -4.602 1.00 . A A . 74 GLU OE1  1 1 
       19 29568 1 1 78 GLU OE2  O 91.491   3.042  -3.979 1.00 . A A . 74 GLU OE2  1 1 
       19 29569 1 1 79 CYS C    C 88.841  -4.112  -6.635 1.00 . A A . 75 CYS C    1 1 
       19 29570 1 1 79 CYS CA   C 88.415  -2.996  -5.686 1.00 . A A . 75 CYS CA   1 1 
       19 29571 1 1 79 CYS CB   C 87.053  -3.322  -5.089 1.00 . A A . 75 CYS CB   1 1 
       19 29572 1 1 79 CYS H    H 87.467  -1.383  -6.688 1.00 . A A . 75 CYS H    1 1 
       19 29573 1 1 79 CYS HA   H 89.139  -2.925  -4.882 1.00 . A A . 75 CYS HA   1 1 
       19 29574 1 1 79 CYS HB2  H 86.296  -3.107  -5.824 1.00 . A A . 75 CYS HB2  1 1 
       19 29575 1 1 79 CYS HB3  H 87.011  -4.363  -4.811 1.00 . A A . 75 CYS HB3  1 1 
       19 29576 1 1 79 CYS HG   H 87.556  -1.741  -3.503 1.00 . A A . 75 CYS HG   1 1 
       19 29577 1 1 79 CYS N    N 88.337  -1.711  -6.374 1.00 . A A . 75 CYS N    1 1 
       19 29578 1 1 79 CYS O    O 88.309  -4.253  -7.730 1.00 . A A . 75 CYS O    1 1 
       19 29579 1 1 79 CYS SG   S 86.774  -2.284  -3.634 1.00 . A A . 75 CYS SG   1 1 
       19 29580 1 1 80 GLU C    C 89.989  -7.348  -6.328 1.00 . A A . 76 GLU C    1 1 
       19 29581 1 1 80 GLU CA   C 90.296  -6.019  -7.003 1.00 . A A . 76 GLU CA   1 1 
       19 29582 1 1 80 GLU CB   C 91.808  -5.872  -7.213 1.00 . A A . 76 GLU CB   1 1 
       19 29583 1 1 80 GLU CD   C 91.772  -3.390  -7.568 1.00 . A A . 76 GLU CD   1 1 
       19 29584 1 1 80 GLU CG   C 92.091  -4.738  -8.206 1.00 . A A . 76 GLU CG   1 1 
       19 29585 1 1 80 GLU H    H 90.181  -4.756  -5.304 1.00 . A A . 76 GLU H    1 1 
       19 29586 1 1 80 GLU HA   H 89.810  -6.002  -7.964 1.00 . A A . 76 GLU HA   1 1 
       19 29587 1 1 80 GLU HB2  H 92.280  -5.646  -6.266 1.00 . A A . 76 GLU HB2  1 1 
       19 29588 1 1 80 GLU HB3  H 92.207  -6.797  -7.603 1.00 . A A . 76 GLU HB3  1 1 
       19 29589 1 1 80 GLU HG2  H 93.135  -4.762  -8.486 1.00 . A A . 76 GLU HG2  1 1 
       19 29590 1 1 80 GLU HG3  H 91.483  -4.869  -9.089 1.00 . A A . 76 GLU HG3  1 1 
       19 29591 1 1 80 GLU N    N 89.800  -4.911  -6.194 1.00 . A A . 76 GLU N    1 1 
       19 29592 1 1 80 GLU O    O 89.572  -7.380  -5.173 1.00 . A A . 76 GLU O    1 1 
       19 29593 1 1 80 GLU OE1  O 91.869  -3.291  -6.356 1.00 . A A . 76 GLU OE1  1 1 
       19 29594 1 1 80 GLU OE2  O 91.431  -2.477  -8.303 1.00 . A A . 76 GLU OE2  1 1 
       19 29595 1 1 81 ASP C    C 90.557  -9.931  -5.167 1.00 . A A . 77 ASP C    1 1 
       19 29596 1 1 81 ASP CA   C 89.895  -9.769  -6.531 1.00 . A A . 77 ASP CA   1 1 
       19 29597 1 1 81 ASP CB   C 90.430 -10.834  -7.494 1.00 . A A . 77 ASP CB   1 1 
       19 29598 1 1 81 ASP CG   C 89.530 -10.933  -8.722 1.00 . A A . 77 ASP CG   1 1 
       19 29599 1 1 81 ASP H    H 90.484  -8.342  -7.991 1.00 . A A . 77 ASP H    1 1 
       19 29600 1 1 81 ASP HA   H 88.829  -9.890  -6.426 1.00 . A A . 77 ASP HA   1 1 
       19 29601 1 1 81 ASP HB2  H 91.429 -10.564  -7.804 1.00 . A A . 77 ASP HB2  1 1 
       19 29602 1 1 81 ASP HB3  H 90.458 -11.790  -6.993 1.00 . A A . 77 ASP HB3  1 1 
       19 29603 1 1 81 ASP N    N 90.176  -8.439  -7.065 1.00 . A A . 77 ASP N    1 1 
       19 29604 1 1 81 ASP O    O 90.020 -10.586  -4.267 1.00 . A A . 77 ASP O    1 1 
       19 29605 1 1 81 ASP OD1  O 88.455 -10.359  -8.694 1.00 . A A . 77 ASP OD1  1 1 
       19 29606 1 1 81 ASP OD2  O 89.933 -11.582  -9.675 1.00 . A A . 77 ASP OD2  1 1 
       19 29607 1 1 82 LYS C    C 91.564  -8.811  -2.634 1.00 . A A . 78 LYS C    1 1 
       19 29608 1 1 82 LYS CA   C 92.433  -9.387  -3.754 1.00 . A A . 78 LYS CA   1 1 
       19 29609 1 1 82 LYS CB   C 93.736  -8.592  -3.840 1.00 . A A . 78 LYS CB   1 1 
       19 29610 1 1 82 LYS CD   C 95.853  -8.020  -2.643 1.00 . A A . 78 LYS CD   1 1 
       19 29611 1 1 82 LYS CE   C 96.683  -8.283  -1.386 1.00 . A A . 78 LYS CE   1 1 
       19 29612 1 1 82 LYS CG   C 94.535  -8.789  -2.550 1.00 . A A . 78 LYS CG   1 1 
       19 29613 1 1 82 LYS H    H 92.093  -8.808  -5.758 1.00 . A A . 78 LYS H    1 1 
       19 29614 1 1 82 LYS HA   H 92.660 -10.418  -3.532 1.00 . A A . 78 LYS HA   1 1 
       19 29615 1 1 82 LYS HB2  H 94.316  -8.940  -4.683 1.00 . A A . 78 LYS HB2  1 1 
       19 29616 1 1 82 LYS HB3  H 93.511  -7.544  -3.966 1.00 . A A . 78 LYS HB3  1 1 
       19 29617 1 1 82 LYS HD2  H 96.400  -8.347  -3.514 1.00 . A A . 78 LYS HD2  1 1 
       19 29618 1 1 82 LYS HD3  H 95.648  -6.962  -2.722 1.00 . A A . 78 LYS HD3  1 1 
       19 29619 1 1 82 LYS HE2  H 96.860  -9.343  -1.287 1.00 . A A . 78 LYS HE2  1 1 
       19 29620 1 1 82 LYS HE3  H 97.629  -7.766  -1.465 1.00 . A A . 78 LYS HE3  1 1 
       19 29621 1 1 82 LYS HG2  H 93.962  -8.423  -1.711 1.00 . A A . 78 LYS HG2  1 1 
       19 29622 1 1 82 LYS HG3  H 94.745  -9.838  -2.413 1.00 . A A . 78 LYS HG3  1 1 
       19 29623 1 1 82 LYS HZ1  H 96.626  -7.471   0.531 1.00 . A A . 78 LYS HZ1  1 1 
       19 29624 1 1 82 LYS HZ2  H 95.362  -8.556   0.199 1.00 . A A . 78 LYS HZ2  1 1 
       19 29625 1 1 82 LYS HZ3  H 95.337  -6.991  -0.463 1.00 . A A . 78 LYS HZ3  1 1 
       19 29626 1 1 82 LYS N    N 91.715  -9.320  -5.014 1.00 . A A . 78 LYS N    1 1 
       19 29627 1 1 82 LYS NZ   N 95.946  -7.788  -0.189 1.00 . A A . 78 LYS NZ   1 1 
       19 29628 1 1 82 LYS O    O 91.623  -9.265  -1.483 1.00 . A A . 78 LYS O    1 1 
       19 29629 1 1 83 GLU C    C 88.632  -8.059  -1.766 1.00 . A A . 79 GLU C    1 1 
       19 29630 1 1 83 GLU CA   C 89.874  -7.207  -1.978 1.00 . A A . 79 GLU CA   1 1 
       19 29631 1 1 83 GLU CB   C 89.461  -5.807  -2.438 1.00 . A A . 79 GLU CB   1 1 
       19 29632 1 1 83 GLU CD   C 91.371  -4.695  -1.261 1.00 . A A . 79 GLU CD   1 1 
       19 29633 1 1 83 GLU CG   C 90.710  -4.942  -2.613 1.00 . A A . 79 GLU CG   1 1 
       19 29634 1 1 83 GLU H    H 90.690  -7.506  -3.892 1.00 . A A . 79 GLU H    1 1 
       19 29635 1 1 83 GLU HA   H 90.411  -7.127  -1.048 1.00 . A A . 79 GLU HA   1 1 
       19 29636 1 1 83 GLU HB2  H 88.931  -5.876  -3.378 1.00 . A A . 79 GLU HB2  1 1 
       19 29637 1 1 83 GLU HB3  H 88.820  -5.361  -1.694 1.00 . A A . 79 GLU HB3  1 1 
       19 29638 1 1 83 GLU HG2  H 91.408  -5.449  -3.266 1.00 . A A . 79 GLU HG2  1 1 
       19 29639 1 1 83 GLU HG3  H 90.432  -3.996  -3.053 1.00 . A A . 79 GLU HG3  1 1 
       19 29640 1 1 83 GLU N    N 90.743  -7.819  -2.969 1.00 . A A . 79 GLU N    1 1 
       19 29641 1 1 83 GLU O    O 88.053  -8.058  -0.684 1.00 . A A . 79 GLU O    1 1 
       19 29642 1 1 83 GLU OE1  O 90.697  -4.854  -0.257 1.00 . A A . 79 GLU OE1  1 1 
       19 29643 1 1 83 GLU OE2  O 92.539  -4.348  -1.251 1.00 . A A . 79 GLU OE2  1 1 
       19 29644 1 1 84 VAL C    C 87.232 -10.606  -1.522 1.00 . A A . 80 VAL C    1 1 
       19 29645 1 1 84 VAL CA   C 87.040  -9.632  -2.674 1.00 . A A . 80 VAL CA   1 1 
       19 29646 1 1 84 VAL CB   C 86.830 -10.407  -3.985 1.00 . A A . 80 VAL CB   1 1 
       19 29647 1 1 84 VAL CG1  C 85.772 -11.501  -3.818 1.00 . A A . 80 VAL CG1  1 1 
       19 29648 1 1 84 VAL CG2  C 86.358  -9.439  -5.065 1.00 . A A . 80 VAL CG2  1 1 
       19 29649 1 1 84 VAL H    H 88.702  -8.749  -3.653 1.00 . A A . 80 VAL H    1 1 
       19 29650 1 1 84 VAL HA   H 86.178  -9.016  -2.484 1.00 . A A . 80 VAL HA   1 1 
       19 29651 1 1 84 VAL HB   H 87.757 -10.859  -4.288 1.00 . A A . 80 VAL HB   1 1 
       19 29652 1 1 84 VAL HG11 H 85.039 -11.406  -4.602 1.00 . A A . 80 VAL HG11 1 1 
       19 29653 1 1 84 VAL HG12 H 85.289 -11.404  -2.867 1.00 . A A . 80 VAL HG12 1 1 
       19 29654 1 1 84 VAL HG13 H 86.244 -12.469  -3.884 1.00 . A A . 80 VAL HG13 1 1 
       19 29655 1 1 84 VAL HG21 H 86.525  -9.873  -6.039 1.00 . A A . 80 VAL HG21 1 1 
       19 29656 1 1 84 VAL HG22 H 86.905  -8.511  -4.983 1.00 . A A . 80 VAL HG22 1 1 
       19 29657 1 1 84 VAL HG23 H 85.306  -9.250  -4.930 1.00 . A A . 80 VAL HG23 1 1 
       19 29658 1 1 84 VAL N    N 88.220  -8.790  -2.798 1.00 . A A . 80 VAL N    1 1 
       19 29659 1 1 84 VAL O    O 86.368 -10.733  -0.653 1.00 . A A . 80 VAL O    1 1 
       19 29660 1 1 85 HIS C    C 88.753 -11.553   0.883 1.00 . A A . 81 HIS C    1 1 
       19 29661 1 1 85 HIS CA   C 88.628 -12.259  -0.461 1.00 . A A . 81 HIS CA   1 1 
       19 29662 1 1 85 HIS CB   C 89.918 -13.017  -0.767 1.00 . A A . 81 HIS CB   1 1 
       19 29663 1 1 85 HIS CD2  C 89.499 -15.331  -1.939 1.00 . A A . 81 HIS CD2  1 1 
       19 29664 1 1 85 HIS CE1  C 89.386 -14.630  -3.986 1.00 . A A . 81 HIS CE1  1 1 
       19 29665 1 1 85 HIS CG   C 89.677 -13.971  -1.904 1.00 . A A . 81 HIS CG   1 1 
       19 29666 1 1 85 HIS H    H 89.002 -11.180  -2.257 1.00 . A A . 81 HIS H    1 1 
       19 29667 1 1 85 HIS HA   H 87.814 -12.964  -0.412 1.00 . A A . 81 HIS HA   1 1 
       19 29668 1 1 85 HIS HB2  H 90.692 -12.315  -1.043 1.00 . A A . 81 HIS HB2  1 1 
       19 29669 1 1 85 HIS HB3  H 90.228 -13.571   0.105 1.00 . A A . 81 HIS HB3  1 1 
       19 29670 1 1 85 HIS HD2  H 89.503 -15.980  -1.077 1.00 . A A . 81 HIS HD2  1 1 
       19 29671 1 1 85 HIS HE1  H 89.280 -14.603  -5.061 1.00 . A A . 81 HIS HE1  1 1 
       19 29672 1 1 85 HIS HE2  H 89.173 -16.660  -3.575 1.00 . A A . 81 HIS HE2  1 1 
       19 29673 1 1 85 HIS N    N 88.357 -11.297  -1.522 1.00 . A A . 81 HIS N    1 1 
       19 29674 1 1 85 HIS ND1  N 89.602 -13.544  -3.222 1.00 . A A . 81 HIS ND1  1 1 
       19 29675 1 1 85 HIS NE2  N 89.316 -15.746  -3.255 1.00 . A A . 81 HIS NE2  1 1 
       19 29676 1 1 85 HIS O    O 88.259 -12.037   1.899 1.00 . A A . 81 HIS O    1 1 
       19 29677 1 1 86 LYS C    C 88.305  -8.965   2.539 1.00 . A A . 82 LYS C    1 1 
       19 29678 1 1 86 LYS CA   C 89.608  -9.643   2.118 1.00 . A A . 82 LYS CA   1 1 
       19 29679 1 1 86 LYS CB   C 90.688  -8.584   1.905 1.00 . A A . 82 LYS CB   1 1 
       19 29680 1 1 86 LYS CD   C 92.981  -9.259   2.665 1.00 . A A . 82 LYS CD   1 1 
       19 29681 1 1 86 LYS CE   C 93.600  -7.865   2.795 1.00 . A A . 82 LYS CE   1 1 
       19 29682 1 1 86 LYS CG   C 91.999  -9.266   1.495 1.00 . A A . 82 LYS CG   1 1 
       19 29683 1 1 86 LYS H    H 89.814 -10.062   0.042 1.00 . A A . 82 LYS H    1 1 
       19 29684 1 1 86 LYS HA   H 89.927 -10.312   2.900 1.00 . A A . 82 LYS HA   1 1 
       19 29685 1 1 86 LYS HB2  H 90.375  -7.903   1.130 1.00 . A A . 82 LYS HB2  1 1 
       19 29686 1 1 86 LYS HB3  H 90.839  -8.038   2.823 1.00 . A A . 82 LYS HB3  1 1 
       19 29687 1 1 86 LYS HD2  H 92.461  -9.515   3.577 1.00 . A A . 82 LYS HD2  1 1 
       19 29688 1 1 86 LYS HD3  H 93.762  -9.980   2.480 1.00 . A A . 82 LYS HD3  1 1 
       19 29689 1 1 86 LYS HE2  H 94.550  -7.845   2.280 1.00 . A A . 82 LYS HE2  1 1 
       19 29690 1 1 86 LYS HE3  H 92.939  -7.132   2.355 1.00 . A A . 82 LYS HE3  1 1 
       19 29691 1 1 86 LYS HG2  H 91.800 -10.287   1.204 1.00 . A A . 82 LYS HG2  1 1 
       19 29692 1 1 86 LYS HG3  H 92.432  -8.737   0.660 1.00 . A A . 82 LYS HG3  1 1 
       19 29693 1 1 86 LYS HZ1  H 94.760  -7.852   4.522 1.00 . A A . 82 LYS HZ1  1 1 
       19 29694 1 1 86 LYS HZ2  H 93.095  -8.044   4.803 1.00 . A A . 82 LYS HZ2  1 1 
       19 29695 1 1 86 LYS HZ3  H 93.718  -6.521   4.380 1.00 . A A . 82 LYS HZ3  1 1 
       19 29696 1 1 86 LYS N    N 89.424 -10.405   0.886 1.00 . A A . 82 LYS N    1 1 
       19 29697 1 1 86 LYS NZ   N 93.810  -7.546   4.234 1.00 . A A . 82 LYS NZ   1 1 
       19 29698 1 1 86 LYS O    O 88.083  -8.692   3.718 1.00 . A A . 82 LYS O    1 1 
       19 29699 1 1 87 VAL C    C 85.107  -9.018   2.269 1.00 . A A . 83 VAL C    1 1 
       19 29700 1 1 87 VAL CA   C 86.176  -8.028   1.817 1.00 . A A . 83 VAL CA   1 1 
       19 29701 1 1 87 VAL CB   C 85.695  -7.308   0.557 1.00 . A A . 83 VAL CB   1 1 
       19 29702 1 1 87 VAL CG1  C 84.262  -6.806   0.767 1.00 . A A . 83 VAL CG1  1 1 
       19 29703 1 1 87 VAL CG2  C 86.597  -6.108   0.279 1.00 . A A . 83 VAL CG2  1 1 
       19 29704 1 1 87 VAL H    H 87.692  -8.922   0.639 1.00 . A A . 83 VAL H    1 1 
       19 29705 1 1 87 VAL HA   H 86.318  -7.294   2.595 1.00 . A A . 83 VAL HA   1 1 
       19 29706 1 1 87 VAL HB   H 85.725  -7.990  -0.280 1.00 . A A . 83 VAL HB   1 1 
       19 29707 1 1 87 VAL HG11 H 83.567  -7.606   0.565 1.00 . A A . 83 VAL HG11 1 1 
       19 29708 1 1 87 VAL HG12 H 84.069  -5.982   0.096 1.00 . A A . 83 VAL HG12 1 1 
       19 29709 1 1 87 VAL HG13 H 84.141  -6.474   1.788 1.00 . A A . 83 VAL HG13 1 1 
       19 29710 1 1 87 VAL HG21 H 87.561  -6.263   0.744 1.00 . A A . 83 VAL HG21 1 1 
       19 29711 1 1 87 VAL HG22 H 86.134  -5.224   0.685 1.00 . A A . 83 VAL HG22 1 1 
       19 29712 1 1 87 VAL HG23 H 86.724  -5.992  -0.787 1.00 . A A . 83 VAL HG23 1 1 
       19 29713 1 1 87 VAL N    N 87.453  -8.687   1.558 1.00 . A A . 83 VAL N    1 1 
       19 29714 1 1 87 VAL O    O 84.832 -10.021   1.602 1.00 . A A . 83 VAL O    1 1 
       19 29715 1 1 88 LYS C    C 82.086  -8.883   3.714 1.00 . A A . 84 LYS C    1 1 
       19 29716 1 1 88 LYS CA   C 83.436  -9.549   3.941 1.00 . A A . 84 LYS CA   1 1 
       19 29717 1 1 88 LYS CB   C 83.673  -9.789   5.434 1.00 . A A . 84 LYS CB   1 1 
       19 29718 1 1 88 LYS CD   C 83.936  -8.579   7.604 1.00 . A A . 84 LYS CD   1 1 
       19 29719 1 1 88 LYS CE   C 85.322  -7.930   7.541 1.00 . A A . 84 LYS CE   1 1 
       19 29720 1 1 88 LYS CG   C 83.283  -8.537   6.221 1.00 . A A . 84 LYS CG   1 1 
       19 29721 1 1 88 LYS H    H 84.743  -7.889   3.880 1.00 . A A . 84 LYS H    1 1 
       19 29722 1 1 88 LYS HA   H 83.448 -10.493   3.430 1.00 . A A . 84 LYS HA   1 1 
       19 29723 1 1 88 LYS HB2  H 83.071 -10.623   5.763 1.00 . A A . 84 LYS HB2  1 1 
       19 29724 1 1 88 LYS HB3  H 84.715 -10.009   5.601 1.00 . A A . 84 LYS HB3  1 1 
       19 29725 1 1 88 LYS HD2  H 83.318  -8.045   8.310 1.00 . A A . 84 LYS HD2  1 1 
       19 29726 1 1 88 LYS HD3  H 84.038  -9.607   7.921 1.00 . A A . 84 LYS HD3  1 1 
       19 29727 1 1 88 LYS HE2  H 85.813  -8.038   8.495 1.00 . A A . 84 LYS HE2  1 1 
       19 29728 1 1 88 LYS HE3  H 85.914  -8.410   6.775 1.00 . A A . 84 LYS HE3  1 1 
       19 29729 1 1 88 LYS HG2  H 83.621  -7.659   5.690 1.00 . A A . 84 LYS HG2  1 1 
       19 29730 1 1 88 LYS HG3  H 82.211  -8.501   6.333 1.00 . A A . 84 LYS HG3  1 1 
       19 29731 1 1 88 LYS HZ1  H 84.281  -6.128   7.616 1.00 . A A . 84 LYS HZ1  1 1 
       19 29732 1 1 88 LYS HZ2  H 85.172  -6.355   6.187 1.00 . A A . 84 LYS HZ2  1 1 
       19 29733 1 1 88 LYS HZ3  H 85.969  -5.953   7.633 1.00 . A A . 84 LYS HZ3  1 1 
       19 29734 1 1 88 LYS N    N 84.491  -8.709   3.403 1.00 . A A . 84 LYS N    1 1 
       19 29735 1 1 88 LYS NZ   N 85.175  -6.482   7.220 1.00 . A A . 84 LYS NZ   1 1 
       19 29736 1 1 88 LYS O    O 81.891  -7.723   4.079 1.00 . A A . 84 LYS O    1 1 
       19 29737 1 1 89 VAL C    C 78.863  -9.452   3.897 1.00 . A A . 85 VAL C    1 1 
       19 29738 1 1 89 VAL CA   C 79.846  -9.057   2.802 1.00 . A A . 85 VAL CA   1 1 
       19 29739 1 1 89 VAL CB   C 79.350  -9.590   1.456 1.00 . A A . 85 VAL CB   1 1 
       19 29740 1 1 89 VAL CG1  C 78.121  -8.803   0.990 1.00 . A A . 85 VAL CG1  1 1 
       19 29741 1 1 89 VAL CG2  C 80.468  -9.473   0.424 1.00 . A A . 85 VAL CG2  1 1 
       19 29742 1 1 89 VAL H    H 81.374 -10.527   2.808 1.00 . A A . 85 VAL H    1 1 
       19 29743 1 1 89 VAL HA   H 79.923  -7.982   2.755 1.00 . A A . 85 VAL HA   1 1 
       19 29744 1 1 89 VAL HB   H 79.078 -10.629   1.569 1.00 . A A . 85 VAL HB   1 1 
       19 29745 1 1 89 VAL HG11 H 77.871  -8.049   1.721 1.00 . A A . 85 VAL HG11 1 1 
       19 29746 1 1 89 VAL HG12 H 77.285  -9.478   0.866 1.00 . A A . 85 VAL HG12 1 1 
       19 29747 1 1 89 VAL HG13 H 78.344  -8.327   0.046 1.00 . A A . 85 VAL HG13 1 1 
       19 29748 1 1 89 VAL HG21 H 81.227 -10.207   0.646 1.00 . A A . 85 VAL HG21 1 1 
       19 29749 1 1 89 VAL HG22 H 80.899  -8.485   0.466 1.00 . A A . 85 VAL HG22 1 1 
       19 29750 1 1 89 VAL HG23 H 80.069  -9.654  -0.564 1.00 . A A . 85 VAL HG23 1 1 
       19 29751 1 1 89 VAL N    N 81.162  -9.611   3.092 1.00 . A A . 85 VAL N    1 1 
       19 29752 1 1 89 VAL O    O 78.642 -10.638   4.147 1.00 . A A . 85 VAL O    1 1 
       19 29753 1 1 90 TYR C    C 75.968  -9.096   5.047 1.00 . A A . 86 TYR C    1 1 
       19 29754 1 1 90 TYR CA   C 77.332  -8.734   5.624 1.00 . A A . 86 TYR CA   1 1 
       19 29755 1 1 90 TYR CB   C 77.198  -7.513   6.533 1.00 . A A . 86 TYR CB   1 1 
       19 29756 1 1 90 TYR CD1  C 76.628  -5.720   4.866 1.00 . A A . 86 TYR CD1  1 1 
       19 29757 1 1 90 TYR CD2  C 74.918  -6.480   6.396 1.00 . A A . 86 TYR CD2  1 1 
       19 29758 1 1 90 TYR CE1  C 75.716  -4.829   4.289 1.00 . A A . 86 TYR CE1  1 1 
       19 29759 1 1 90 TYR CE2  C 74.004  -5.590   5.821 1.00 . A A . 86 TYR CE2  1 1 
       19 29760 1 1 90 TYR CG   C 76.227  -6.543   5.918 1.00 . A A . 86 TYR CG   1 1 
       19 29761 1 1 90 TYR CZ   C 74.403  -4.763   4.767 1.00 . A A . 86 TYR CZ   1 1 
       19 29762 1 1 90 TYR H    H 78.490  -7.531   4.321 1.00 . A A . 86 TYR H    1 1 
       19 29763 1 1 90 TYR HA   H 77.695  -9.559   6.203 1.00 . A A . 86 TYR HA   1 1 
       19 29764 1 1 90 TYR HB2  H 76.832  -7.824   7.500 1.00 . A A . 86 TYR HB2  1 1 
       19 29765 1 1 90 TYR HB3  H 78.157  -7.039   6.647 1.00 . A A . 86 TYR HB3  1 1 
       19 29766 1 1 90 TYR HD1  H 77.642  -5.771   4.499 1.00 . A A . 86 TYR HD1  1 1 
       19 29767 1 1 90 TYR HD2  H 74.617  -7.116   7.212 1.00 . A A . 86 TYR HD2  1 1 
       19 29768 1 1 90 TYR HE1  H 76.024  -4.194   3.476 1.00 . A A . 86 TYR HE1  1 1 
       19 29769 1 1 90 TYR HE2  H 72.991  -5.541   6.193 1.00 . A A . 86 TYR HE2  1 1 
       19 29770 1 1 90 TYR HH   H 73.906  -3.520   3.404 1.00 . A A . 86 TYR HH   1 1 
       19 29771 1 1 90 TYR N    N 78.279  -8.459   4.554 1.00 . A A . 86 TYR N    1 1 
       19 29772 1 1 90 TYR O    O 75.579  -8.585   3.997 1.00 . A A . 86 TYR O    1 1 
       19 29773 1 1 90 TYR OH   O 73.504  -3.885   4.197 1.00 . A A . 86 TYR OH   1 1 
       19 29774 1 1 91 VAL C    C 72.887 -10.170   6.390 1.00 . A A . 87 VAL C    1 1 
       19 29775 1 1 91 VAL CA   C 73.922 -10.394   5.292 1.00 . A A . 87 VAL CA   1 1 
       19 29776 1 1 91 VAL CB   C 73.942 -11.874   4.898 1.00 . A A . 87 VAL CB   1 1 
       19 29777 1 1 91 VAL CG1  C 74.634 -12.037   3.544 1.00 . A A . 87 VAL CG1  1 1 
       19 29778 1 1 91 VAL CG2  C 74.715 -12.672   5.951 1.00 . A A . 87 VAL CG2  1 1 
       19 29779 1 1 91 VAL H    H 75.608 -10.344   6.575 1.00 . A A . 87 VAL H    1 1 
       19 29780 1 1 91 VAL HA   H 73.643  -9.811   4.428 1.00 . A A . 87 VAL HA   1 1 
       19 29781 1 1 91 VAL HB   H 72.929 -12.245   4.833 1.00 . A A . 87 VAL HB   1 1 
       19 29782 1 1 91 VAL HG11 H 73.963 -11.725   2.758 1.00 . A A . 87 VAL HG11 1 1 
       19 29783 1 1 91 VAL HG12 H 74.903 -13.072   3.399 1.00 . A A . 87 VAL HG12 1 1 
       19 29784 1 1 91 VAL HG13 H 75.526 -11.426   3.519 1.00 . A A . 87 VAL HG13 1 1 
       19 29785 1 1 91 VAL HG21 H 75.746 -12.358   5.952 1.00 . A A . 87 VAL HG21 1 1 
       19 29786 1 1 91 VAL HG22 H 74.658 -13.725   5.719 1.00 . A A . 87 VAL HG22 1 1 
       19 29787 1 1 91 VAL HG23 H 74.283 -12.496   6.927 1.00 . A A . 87 VAL HG23 1 1 
       19 29788 1 1 91 VAL N    N 75.245  -9.975   5.742 1.00 . A A . 87 VAL N    1 1 
       19 29789 1 1 91 VAL O    O 73.099 -10.534   7.548 1.00 . A A . 87 VAL O    1 1 
       19 29790 1 1 92 TYR C    C 70.115 -10.594   7.508 1.00 . A A . 88 TYR C    1 1 
       19 29791 1 1 92 TYR CA   C 70.700  -9.291   6.970 1.00 . A A . 88 TYR CA   1 1 
       19 29792 1 1 92 TYR CB   C 69.598  -8.468   6.301 1.00 . A A . 88 TYR CB   1 1 
       19 29793 1 1 92 TYR CD1  C 67.973 -10.107   5.291 1.00 . A A . 88 TYR CD1  1 1 
       19 29794 1 1 92 TYR CD2  C 69.619  -9.060   3.852 1.00 . A A . 88 TYR CD2  1 1 
       19 29795 1 1 92 TYR CE1  C 67.465 -10.814   4.195 1.00 . A A . 88 TYR CE1  1 1 
       19 29796 1 1 92 TYR CE2  C 69.112  -9.767   2.756 1.00 . A A . 88 TYR CE2  1 1 
       19 29797 1 1 92 TYR CG   C 69.050  -9.230   5.120 1.00 . A A . 88 TYR CG   1 1 
       19 29798 1 1 92 TYR CZ   C 68.034 -10.645   2.928 1.00 . A A . 88 TYR CZ   1 1 
       19 29799 1 1 92 TYR H    H 71.663  -9.298   5.077 1.00 . A A . 88 TYR H    1 1 
       19 29800 1 1 92 TYR HA   H 71.106  -8.724   7.794 1.00 . A A . 88 TYR HA   1 1 
       19 29801 1 1 92 TYR HB2  H 68.805  -8.283   7.011 1.00 . A A . 88 TYR HB2  1 1 
       19 29802 1 1 92 TYR HB3  H 70.005  -7.527   5.964 1.00 . A A . 88 TYR HB3  1 1 
       19 29803 1 1 92 TYR HD1  H 67.533 -10.238   6.269 1.00 . A A . 88 TYR HD1  1 1 
       19 29804 1 1 92 TYR HD2  H 70.451  -8.384   3.720 1.00 . A A . 88 TYR HD2  1 1 
       19 29805 1 1 92 TYR HE1  H 66.633 -11.491   4.328 1.00 . A A . 88 TYR HE1  1 1 
       19 29806 1 1 92 TYR HE2  H 69.551  -9.636   1.778 1.00 . A A . 88 TYR HE2  1 1 
       19 29807 1 1 92 TYR HH   H 67.419 -12.258   2.113 1.00 . A A . 88 TYR HH   1 1 
       19 29808 1 1 92 TYR N    N 71.766  -9.566   6.015 1.00 . A A . 88 TYR N    1 1 
       19 29809 1 1 92 TYR O    O 70.722 -11.628   7.284 1.00 . A A . 88 TYR O    1 1 
       19 29810 1 1 92 TYR OXT  O 69.070 -10.537   8.136 1.00 . A A . 88 TYR OXT  1 1 
       19 29811 1 1 92 TYR OH   O 67.534 -11.343   1.848 1.00 . A A . 88 TYR OH   1 1 
       20 29812 1 1  1 GLY C    C 55.609  -9.906   4.374 1.00 . A A . -3 GLY C    1 1 
       20 29813 1 1  1 GLY CA   C 56.117 -10.298   2.991 1.00 . A A . -3 GLY CA   1 1 
       20 29814 1 1  1 GLY H1   H 57.980 -10.930   2.310 1.00 . A A . -3 GLY H1   1 1 
       20 29815 1 1  1 GLY H2   H 57.980 -10.385   3.919 1.00 . A A . -3 GLY H2   1 1 
       20 29816 1 1  1 GLY H3   H 57.893  -9.268   2.641 1.00 . A A . -3 GLY H3   1 1 
       20 29817 1 1  1 GLY HA2  H 55.705  -9.627   2.250 1.00 . A A . -3 GLY HA2  1 1 
       20 29818 1 1  1 GLY HA3  H 55.809 -11.309   2.773 1.00 . A A . -3 GLY HA3  1 1 
       20 29819 1 1  1 GLY N    N 57.605 -10.214   2.964 1.00 . A A . -3 GLY N    1 1 
       20 29820 1 1  1 GLY O    O 54.726  -9.058   4.505 1.00 . A A . -3 GLY O    1 1 
       20 29821 1 1  2 SER C    C 56.235  -8.840   7.182 1.00 . A A . -2 SER C    1 1 
       20 29822 1 1  2 SER CA   C 55.773 -10.237   6.775 1.00 . A A . -2 SER CA   1 1 
       20 29823 1 1  2 SER CB   C 56.369 -11.275   7.727 1.00 . A A . -2 SER CB   1 1 
       20 29824 1 1  2 SER H    H 56.873 -11.193   5.238 1.00 . A A . -2 SER H    1 1 
       20 29825 1 1  2 SER HA   H 54.696 -10.281   6.842 1.00 . A A . -2 SER HA   1 1 
       20 29826 1 1  2 SER HB2  H 57.443 -11.273   7.641 1.00 . A A . -2 SER HB2  1 1 
       20 29827 1 1  2 SER HB3  H 56.091 -11.030   8.743 1.00 . A A . -2 SER HB3  1 1 
       20 29828 1 1  2 SER HG   H 55.896 -13.109   8.172 1.00 . A A . -2 SER HG   1 1 
       20 29829 1 1  2 SER N    N 56.174 -10.527   5.404 1.00 . A A . -2 SER N    1 1 
       20 29830 1 1  2 SER O    O 57.216  -8.321   6.649 1.00 . A A . -2 SER O    1 1 
       20 29831 1 1  2 SER OG   O 55.872 -12.562   7.383 1.00 . A A . -2 SER OG   1 1 
       20 29832 1 1  3 HIS C    C 57.245  -6.901   9.258 1.00 . A A . -1 HIS C    1 1 
       20 29833 1 1  3 HIS CA   C 55.870  -6.900   8.597 1.00 . A A . -1 HIS CA   1 1 
       20 29834 1 1  3 HIS CB   C 54.825  -6.415   9.602 1.00 . A A . -1 HIS CB   1 1 
       20 29835 1 1  3 HIS CD2  C 52.363  -6.972   8.872 1.00 . A A . -1 HIS CD2  1 1 
       20 29836 1 1  3 HIS CE1  C 52.001  -5.231   7.635 1.00 . A A . -1 HIS CE1  1 1 
       20 29837 1 1  3 HIS CG   C 53.509  -6.216   8.904 1.00 . A A . -1 HIS CG   1 1 
       20 29838 1 1  3 HIS H    H 54.752  -8.700   8.518 1.00 . A A . -1 HIS H    1 1 
       20 29839 1 1  3 HIS HA   H 55.883  -6.225   7.755 1.00 . A A . -1 HIS HA   1 1 
       20 29840 1 1  3 HIS HB2  H 54.710  -7.150  10.385 1.00 . A A . -1 HIS HB2  1 1 
       20 29841 1 1  3 HIS HB3  H 55.148  -5.479  10.034 1.00 . A A . -1 HIS HB3  1 1 
       20 29842 1 1  3 HIS HD2  H 52.221  -7.908   9.390 1.00 . A A . -1 HIS HD2  1 1 
       20 29843 1 1  3 HIS HE1  H 51.527  -4.511   6.982 1.00 . A A . -1 HIS HE1  1 1 
       20 29844 1 1  3 HIS HE2  H 50.507  -6.662   7.868 1.00 . A A . -1 HIS HE2  1 1 
       20 29845 1 1  3 HIS N    N 55.523  -8.239   8.129 1.00 . A A . -1 HIS N    1 1 
       20 29846 1 1  3 HIS ND1  N 53.254  -5.111   8.107 1.00 . A A . -1 HIS ND1  1 1 
       20 29847 1 1  3 HIS NE2  N 51.412  -6.348   8.070 1.00 . A A . -1 HIS NE2  1 1 
       20 29848 1 1  3 HIS O    O 57.625  -7.865   9.922 1.00 . A A . -1 HIS O    1 1 
       20 29849 1 1  4 MET C    C 59.543  -4.296  10.206 1.00 . A A .  0 MET C    1 1 
       20 29850 1 1  4 MET CA   C 59.320  -5.698   9.645 1.00 . A A .  0 MET CA   1 1 
       20 29851 1 1  4 MET CB   C 60.378  -5.996   8.582 1.00 . A A .  0 MET CB   1 1 
       20 29852 1 1  4 MET CE   C 62.788  -6.255   6.687 1.00 . A A .  0 MET CE   1 1 
       20 29853 1 1  4 MET CG   C 61.759  -5.610   9.116 1.00 . A A .  0 MET CG   1 1 
       20 29854 1 1  4 MET H    H 57.630  -5.078   8.526 1.00 . A A .  0 MET H    1 1 
       20 29855 1 1  4 MET HA   H 59.419  -6.415  10.447 1.00 . A A .  0 MET HA   1 1 
       20 29856 1 1  4 MET HB2  H 60.364  -7.051   8.347 1.00 . A A .  0 MET HB2  1 1 
       20 29857 1 1  4 MET HB3  H 60.165  -5.425   7.691 1.00 . A A .  0 MET HB3  1 1 
       20 29858 1 1  4 MET HE1  H 63.678  -6.513   6.130 1.00 . A A .  0 MET HE1  1 1 
       20 29859 1 1  4 MET HE2  H 62.619  -5.192   6.618 1.00 . A A .  0 MET HE2  1 1 
       20 29860 1 1  4 MET HE3  H 61.936  -6.780   6.279 1.00 . A A .  0 MET HE3  1 1 
       20 29861 1 1  4 MET HG2  H 61.983  -4.593   8.830 1.00 . A A .  0 MET HG2  1 1 
       20 29862 1 1  4 MET HG3  H 61.765  -5.691  10.193 1.00 . A A .  0 MET HG3  1 1 
       20 29863 1 1  4 MET N    N 57.986  -5.814   9.066 1.00 . A A .  0 MET N    1 1 
       20 29864 1 1  4 MET O    O 59.623  -4.107  11.420 1.00 . A A .  0 MET O    1 1 
       20 29865 1 1  4 MET SD   S 63.008  -6.721   8.422 1.00 . A A .  0 MET SD   1 1 
       20 29866 1 1  5 MET C    C 61.166  -1.808  10.491 1.00 . A A .  1 MET C    1 1 
       20 29867 1 1  5 MET CA   C 59.856  -1.935   9.722 1.00 . A A .  1 MET CA   1 1 
       20 29868 1 1  5 MET CB   C 58.695  -1.468  10.604 1.00 . A A .  1 MET CB   1 1 
       20 29869 1 1  5 MET CE   C 57.976   0.239  13.353 1.00 . A A .  1 MET CE   1 1 
       20 29870 1 1  5 MET CG   C 58.734   0.057  10.730 1.00 . A A .  1 MET CG   1 1 
       20 29871 1 1  5 MET H    H 59.569  -3.529   8.357 1.00 . A A .  1 MET H    1 1 
       20 29872 1 1  5 MET HA   H 59.901  -1.310   8.843 1.00 . A A .  1 MET HA   1 1 
       20 29873 1 1  5 MET HB2  H 57.759  -1.772  10.158 1.00 . A A .  1 MET HB2  1 1 
       20 29874 1 1  5 MET HB3  H 58.789  -1.911  11.583 1.00 . A A .  1 MET HB3  1 1 
       20 29875 1 1  5 MET HE1  H 57.995  -0.834  13.488 1.00 . A A .  1 MET HE1  1 1 
       20 29876 1 1  5 MET HE2  H 57.344   0.681  14.106 1.00 . A A .  1 MET HE2  1 1 
       20 29877 1 1  5 MET HE3  H 58.977   0.638  13.446 1.00 . A A .  1 MET HE3  1 1 
       20 29878 1 1  5 MET HG2  H 59.651   0.355  11.215 1.00 . A A .  1 MET HG2  1 1 
       20 29879 1 1  5 MET HG3  H 58.689   0.498   9.744 1.00 . A A .  1 MET HG3  1 1 
       20 29880 1 1  5 MET N    N 59.641  -3.318   9.312 1.00 . A A .  1 MET N    1 1 
       20 29881 1 1  5 MET O    O 61.289  -2.305  11.611 1.00 . A A .  1 MET O    1 1 
       20 29882 1 1  5 MET SD   S 57.320   0.630  11.709 1.00 . A A .  1 MET SD   1 1 
       20 29883 1 1  6 ALA C    C 63.305  -0.132  11.791 1.00 . A A .  2 ALA C    1 1 
       20 29884 1 1  6 ALA CA   C 63.441  -0.964  10.521 1.00 . A A .  2 ALA CA   1 1 
       20 29885 1 1  6 ALA CB   C 64.402  -0.268   9.556 1.00 . A A .  2 ALA CB   1 1 
       20 29886 1 1  6 ALA H    H 61.989  -0.771   8.989 1.00 . A A .  2 ALA H    1 1 
       20 29887 1 1  6 ALA HA   H 63.845  -1.932  10.776 1.00 . A A .  2 ALA HA   1 1 
       20 29888 1 1  6 ALA HB1  H 63.953  -0.220   8.574 1.00 . A A .  2 ALA HB1  1 1 
       20 29889 1 1  6 ALA HB2  H 65.327  -0.823   9.504 1.00 . A A .  2 ALA HB2  1 1 
       20 29890 1 1  6 ALA HB3  H 64.602   0.734   9.908 1.00 . A A .  2 ALA HB3  1 1 
       20 29891 1 1  6 ALA N    N 62.142  -1.144   9.883 1.00 . A A .  2 ALA N    1 1 
       20 29892 1 1  6 ALA O    O 62.605   0.880  11.808 1.00 . A A .  2 ALA O    1 1 
       20 29893 1 1  7 THR C    C 65.336   0.259  14.714 1.00 . A A .  3 THR C    1 1 
       20 29894 1 1  7 THR CA   C 63.938   0.160  14.116 1.00 . A A .  3 THR CA   1 1 
       20 29895 1 1  7 THR CB   C 63.011  -0.565  15.094 1.00 . A A .  3 THR CB   1 1 
       20 29896 1 1  7 THR CG2  C 61.630  -0.720  14.460 1.00 . A A .  3 THR CG2  1 1 
       20 29897 1 1  7 THR H    H 64.531  -1.371  12.775 1.00 . A A .  3 THR H    1 1 
       20 29898 1 1  7 THR HA   H 63.558   1.155  13.944 1.00 . A A .  3 THR HA   1 1 
       20 29899 1 1  7 THR HB   H 62.924   0.009  16.003 1.00 . A A .  3 THR HB   1 1 
       20 29900 1 1  7 THR HG1  H 62.862  -2.500  15.219 1.00 . A A .  3 THR HG1  1 1 
       20 29901 1 1  7 THR HG21 H 61.591  -1.648  13.907 1.00 . A A .  3 THR HG21 1 1 
       20 29902 1 1  7 THR HG22 H 61.447   0.106  13.789 1.00 . A A .  3 THR HG22 1 1 
       20 29903 1 1  7 THR HG23 H 60.876  -0.730  15.234 1.00 . A A .  3 THR HG23 1 1 
       20 29904 1 1  7 THR N    N 63.985  -0.560  12.849 1.00 . A A .  3 THR N    1 1 
       20 29905 1 1  7 THR O    O 66.207  -0.553  14.400 1.00 . A A .  3 THR O    1 1 
       20 29906 1 1  7 THR OG1  O 63.546  -1.848  15.388 1.00 . A A .  3 THR OG1  1 1 
       20 29907 1 1  8 SER C    C 67.971   1.108  15.267 1.00 . A A .  4 SER C    1 1 
       20 29908 1 1  8 SER CA   C 66.835   1.454  16.224 1.00 . A A .  4 SER CA   1 1 
       20 29909 1 1  8 SER CB   C 66.935   0.583  17.477 1.00 . A A .  4 SER CB   1 1 
       20 29910 1 1  8 SER H    H 64.801   1.862  15.788 1.00 . A A .  4 SER H    1 1 
       20 29911 1 1  8 SER HA   H 66.924   2.491  16.511 1.00 . A A .  4 SER HA   1 1 
       20 29912 1 1  8 SER HB2  H 66.602  -0.415  17.254 1.00 . A A .  4 SER HB2  1 1 
       20 29913 1 1  8 SER HB3  H 67.964   0.551  17.811 1.00 . A A .  4 SER HB3  1 1 
       20 29914 1 1  8 SER HG   H 66.562   1.018  19.338 1.00 . A A .  4 SER HG   1 1 
       20 29915 1 1  8 SER N    N 65.538   1.252  15.579 1.00 . A A .  4 SER N    1 1 
       20 29916 1 1  8 SER O    O 68.258   1.854  14.331 1.00 . A A .  4 SER O    1 1 
       20 29917 1 1  8 SER OG   O 66.112   1.133  18.499 1.00 . A A .  4 SER OG   1 1 
       20 29918 1 1  9 ASP C    C 69.669  -1.995  14.484 1.00 . A A .  5 ASP C    1 1 
       20 29919 1 1  9 ASP CA   C 69.706  -0.477  14.654 1.00 . A A .  5 ASP CA   1 1 
       20 29920 1 1  9 ASP CB   C 71.045  -0.059  15.264 1.00 . A A .  5 ASP CB   1 1 
       20 29921 1 1  9 ASP CG   C 72.185  -0.468  14.337 1.00 . A A .  5 ASP CG   1 1 
       20 29922 1 1  9 ASP H    H 68.332  -0.589  16.264 1.00 . A A .  5 ASP H    1 1 
       20 29923 1 1  9 ASP HA   H 69.604  -0.015  13.685 1.00 . A A .  5 ASP HA   1 1 
       20 29924 1 1  9 ASP HB2  H 71.058   1.012  15.398 1.00 . A A .  5 ASP HB2  1 1 
       20 29925 1 1  9 ASP HB3  H 71.171  -0.543  16.222 1.00 . A A .  5 ASP HB3  1 1 
       20 29926 1 1  9 ASP N    N 68.607  -0.034  15.505 1.00 . A A .  5 ASP N    1 1 
       20 29927 1 1  9 ASP O    O 69.910  -2.740  15.433 1.00 . A A .  5 ASP O    1 1 
       20 29928 1 1  9 ASP OD1  O 71.910  -1.120  13.344 1.00 . A A .  5 ASP OD1  1 1 
       20 29929 1 1  9 ASP OD2  O 73.316  -0.122  14.636 1.00 . A A .  5 ASP OD2  1 1 
       20 29930 1 1 10 VAL C    C 70.693  -4.486  13.007 1.00 . A A .  6 VAL C    1 1 
       20 29931 1 1 10 VAL CA   C 69.300  -3.873  12.990 1.00 . A A .  6 VAL CA   1 1 
       20 29932 1 1 10 VAL CB   C 68.654  -4.111  11.624 1.00 . A A .  6 VAL CB   1 1 
       20 29933 1 1 10 VAL CG1  C 68.738  -5.597  11.268 1.00 . A A .  6 VAL CG1  1 1 
       20 29934 1 1 10 VAL CG2  C 67.185  -3.685  11.681 1.00 . A A .  6 VAL CG2  1 1 
       20 29935 1 1 10 VAL H    H 69.183  -1.803  12.551 1.00 . A A .  6 VAL H    1 1 
       20 29936 1 1 10 VAL HA   H 68.698  -4.353  13.747 1.00 . A A .  6 VAL HA   1 1 
       20 29937 1 1 10 VAL HB   H 69.172  -3.531  10.874 1.00 . A A .  6 VAL HB   1 1 
       20 29938 1 1 10 VAL HG11 H 68.011  -5.825  10.502 1.00 . A A .  6 VAL HG11 1 1 
       20 29939 1 1 10 VAL HG12 H 68.535  -6.189  12.147 1.00 . A A .  6 VAL HG12 1 1 
       20 29940 1 1 10 VAL HG13 H 69.729  -5.822  10.901 1.00 . A A .  6 VAL HG13 1 1 
       20 29941 1 1 10 VAL HG21 H 66.604  -4.463  12.154 1.00 . A A .  6 VAL HG21 1 1 
       20 29942 1 1 10 VAL HG22 H 66.819  -3.519  10.679 1.00 . A A .  6 VAL HG22 1 1 
       20 29943 1 1 10 VAL HG23 H 67.097  -2.773  12.251 1.00 . A A .  6 VAL HG23 1 1 
       20 29944 1 1 10 VAL N    N 69.366  -2.443  13.269 1.00 . A A .  6 VAL N    1 1 
       20 29945 1 1 10 VAL O    O 71.610  -3.983  12.361 1.00 . A A .  6 VAL O    1 1 
       20 29946 1 1 11 LYS C    C 72.261  -7.341  12.781 1.00 . A A .  7 LYS C    1 1 
       20 29947 1 1 11 LYS CA   C 72.145  -6.237  13.836 1.00 . A A .  7 LYS CA   1 1 
       20 29948 1 1 11 LYS CB   C 72.336  -6.838  15.231 1.00 . A A .  7 LYS CB   1 1 
       20 29949 1 1 11 LYS CD   C 72.678  -6.309  17.646 1.00 . A A .  7 LYS CD   1 1 
       20 29950 1 1 11 LYS CE   C 72.747  -5.181  18.675 1.00 . A A .  7 LYS CE   1 1 
       20 29951 1 1 11 LYS CG   C 72.470  -5.712  16.255 1.00 . A A .  7 LYS CG   1 1 
       20 29952 1 1 11 LYS H    H 70.082  -5.936  14.249 1.00 . A A .  7 LYS H    1 1 
       20 29953 1 1 11 LYS HA   H 72.911  -5.497  13.671 1.00 . A A .  7 LYS HA   1 1 
       20 29954 1 1 11 LYS HB2  H 71.488  -7.442  15.471 1.00 . A A .  7 LYS HB2  1 1 
       20 29955 1 1 11 LYS HB3  H 73.217  -7.451  15.256 1.00 . A A .  7 LYS HB3  1 1 
       20 29956 1 1 11 LYS HD2  H 71.854  -6.965  17.883 1.00 . A A .  7 LYS HD2  1 1 
       20 29957 1 1 11 LYS HD3  H 73.602  -6.867  17.663 1.00 . A A .  7 LYS HD3  1 1 
       20 29958 1 1 11 LYS HE2  H 71.839  -4.597  18.632 1.00 . A A .  7 LYS HE2  1 1 
       20 29959 1 1 11 LYS HE3  H 72.855  -5.602  19.664 1.00 . A A .  7 LYS HE3  1 1 
       20 29960 1 1 11 LYS HG2  H 73.319  -5.096  15.996 1.00 . A A .  7 LYS HG2  1 1 
       20 29961 1 1 11 LYS HG3  H 71.574  -5.112  16.251 1.00 . A A .  7 LYS HG3  1 1 
       20 29962 1 1 11 LYS HZ1  H 73.597  -3.318  18.290 1.00 . A A .  7 LYS HZ1  1 1 
       20 29963 1 1 11 LYS HZ2  H 74.358  -4.606  17.485 1.00 . A A .  7 LYS HZ2  1 1 
       20 29964 1 1 11 LYS HZ3  H 74.607  -4.373  19.151 1.00 . A A .  7 LYS HZ3  1 1 
       20 29965 1 1 11 LYS N    N 70.849  -5.575  13.751 1.00 . A A .  7 LYS N    1 1 
       20 29966 1 1 11 LYS NZ   N 73.915  -4.303  18.378 1.00 . A A .  7 LYS NZ   1 1 
       20 29967 1 1 11 LYS O    O 71.259  -7.931  12.381 1.00 . A A .  7 LYS O    1 1 
       20 29968 1 1 12 PRO C    C 73.431 -10.094  11.849 1.00 . A A .  8 PRO C    1 1 
       20 29969 1 1 12 PRO CA   C 73.702  -8.694  11.313 1.00 . A A .  8 PRO CA   1 1 
       20 29970 1 1 12 PRO CB   C 75.181  -8.537  10.969 1.00 . A A .  8 PRO CB   1 1 
       20 29971 1 1 12 PRO CD   C 74.706  -6.975  12.742 1.00 . A A .  8 PRO CD   1 1 
       20 29972 1 1 12 PRO CG   C 75.794  -7.857  12.137 1.00 . A A .  8 PRO CG   1 1 
       20 29973 1 1 12 PRO HA   H 73.111  -8.511  10.434 1.00 . A A .  8 PRO HA   1 1 
       20 29974 1 1 12 PRO HB2  H 75.635  -9.505  10.817 1.00 . A A .  8 PRO HB2  1 1 
       20 29975 1 1 12 PRO HB3  H 75.294  -7.935  10.100 1.00 . A A .  8 PRO HB3  1 1 
       20 29976 1 1 12 PRO HD2  H 74.781  -6.945  13.820 1.00 . A A .  8 PRO HD2  1 1 
       20 29977 1 1 12 PRO HD3  H 74.752  -5.979  12.328 1.00 . A A .  8 PRO HD3  1 1 
       20 29978 1 1 12 PRO HG2  H 76.126  -8.589  12.848 1.00 . A A .  8 PRO HG2  1 1 
       20 29979 1 1 12 PRO HG3  H 76.621  -7.245  11.816 1.00 . A A .  8 PRO HG3  1 1 
       20 29980 1 1 12 PRO N    N 73.457  -7.632  12.332 1.00 . A A .  8 PRO N    1 1 
       20 29981 1 1 12 PRO O    O 73.589 -10.356  13.042 1.00 . A A .  8 PRO O    1 1 
       20 29982 1 1 13 LYS C    C 73.899 -13.276  10.975 1.00 . A A .  9 LYS C    1 1 
       20 29983 1 1 13 LYS CA   C 72.740 -12.360  11.344 1.00 . A A .  9 LYS CA   1 1 
       20 29984 1 1 13 LYS CB   C 71.465 -12.845  10.651 1.00 . A A .  9 LYS CB   1 1 
       20 29985 1 1 13 LYS CD   C 69.956 -13.477  12.547 1.00 . A A .  9 LYS CD   1 1 
       20 29986 1 1 13 LYS CE   C 69.049 -14.571  11.973 1.00 . A A .  9 LYS CE   1 1 
       20 29987 1 1 13 LYS CG   C 70.241 -12.426  11.470 1.00 . A A .  9 LYS CG   1 1 
       20 29988 1 1 13 LYS H    H 72.920 -10.720  10.019 1.00 . A A .  9 LYS H    1 1 
       20 29989 1 1 13 LYS HA   H 72.592 -12.398  12.413 1.00 . A A .  9 LYS HA   1 1 
       20 29990 1 1 13 LYS HB2  H 71.406 -12.408   9.664 1.00 . A A .  9 LYS HB2  1 1 
       20 29991 1 1 13 LYS HB3  H 71.491 -13.920  10.568 1.00 . A A .  9 LYS HB3  1 1 
       20 29992 1 1 13 LYS HD2  H 70.885 -13.916  12.879 1.00 . A A .  9 LYS HD2  1 1 
       20 29993 1 1 13 LYS HD3  H 69.461 -13.008  13.384 1.00 . A A .  9 LYS HD3  1 1 
       20 29994 1 1 13 LYS HE2  H 68.091 -14.145  11.716 1.00 . A A .  9 LYS HE2  1 1 
       20 29995 1 1 13 LYS HE3  H 69.504 -14.993  11.091 1.00 . A A .  9 LYS HE3  1 1 
       20 29996 1 1 13 LYS HG2  H 70.433 -11.471  11.940 1.00 . A A .  9 LYS HG2  1 1 
       20 29997 1 1 13 LYS HG3  H 69.385 -12.340  10.818 1.00 . A A .  9 LYS HG3  1 1 
       20 29998 1 1 13 LYS HZ1  H 68.939 -15.229  13.946 1.00 . A A .  9 LYS HZ1  1 1 
       20 29999 1 1 13 LYS HZ2  H 69.586 -16.371  12.868 1.00 . A A .  9 LYS HZ2  1 1 
       20 30000 1 1 13 LYS HZ3  H 67.915 -16.063  12.879 1.00 . A A .  9 LYS HZ3  1 1 
       20 30001 1 1 13 LYS N    N 73.026 -10.987  10.956 1.00 . A A .  9 LYS N    1 1 
       20 30002 1 1 13 LYS NZ   N 68.858 -15.639  12.993 1.00 . A A .  9 LYS NZ   1 1 
       20 30003 1 1 13 LYS O    O 74.222 -14.212  11.706 1.00 . A A .  9 LYS O    1 1 
       20 30004 1 1 14 SER C    C 76.544 -12.994   8.443 1.00 . A A . 10 SER C    1 1 
       20 30005 1 1 14 SER CA   C 75.650 -13.799   9.378 1.00 . A A . 10 SER CA   1 1 
       20 30006 1 1 14 SER CB   C 75.153 -15.049   8.655 1.00 . A A . 10 SER CB   1 1 
       20 30007 1 1 14 SER H    H 74.227 -12.234   9.298 1.00 . A A . 10 SER H    1 1 
       20 30008 1 1 14 SER HA   H 76.231 -14.104  10.237 1.00 . A A . 10 SER HA   1 1 
       20 30009 1 1 14 SER HB2  H 74.519 -14.763   7.832 1.00 . A A . 10 SER HB2  1 1 
       20 30010 1 1 14 SER HB3  H 76.004 -15.604   8.279 1.00 . A A . 10 SER HB3  1 1 
       20 30011 1 1 14 SER HG   H 74.267 -16.709   9.154 1.00 . A A . 10 SER HG   1 1 
       20 30012 1 1 14 SER N    N 74.523 -12.999   9.835 1.00 . A A . 10 SER N    1 1 
       20 30013 1 1 14 SER O    O 76.140 -11.952   7.924 1.00 . A A . 10 SER O    1 1 
       20 30014 1 1 14 SER OG   O 74.408 -15.851   9.562 1.00 . A A . 10 SER OG   1 1 
       20 30015 1 1 15 ILE C    C 79.337 -13.796   6.382 1.00 . A A . 11 ILE C    1 1 
       20 30016 1 1 15 ILE CA   C 78.713 -12.804   7.361 1.00 . A A . 11 ILE CA   1 1 
       20 30017 1 1 15 ILE CB   C 79.805 -12.129   8.188 1.00 . A A . 11 ILE CB   1 1 
       20 30018 1 1 15 ILE CD1  C 79.042 -11.812  10.547 1.00 . A A . 11 ILE CD1  1 1 
       20 30019 1 1 15 ILE CG1  C 79.161 -11.148   9.174 1.00 . A A . 11 ILE CG1  1 1 
       20 30020 1 1 15 ILE CG2  C 80.754 -11.371   7.259 1.00 . A A . 11 ILE CG2  1 1 
       20 30021 1 1 15 ILE H    H 78.028 -14.305   8.691 1.00 . A A . 11 ILE H    1 1 
       20 30022 1 1 15 ILE HA   H 78.188 -12.046   6.797 1.00 . A A . 11 ILE HA   1 1 
       20 30023 1 1 15 ILE HB   H 80.358 -12.879   8.733 1.00 . A A . 11 ILE HB   1 1 
       20 30024 1 1 15 ILE HD11 H 78.439 -12.704  10.465 1.00 . A A . 11 ILE HD11 1 1 
       20 30025 1 1 15 ILE HD12 H 78.578 -11.126  11.241 1.00 . A A . 11 ILE HD12 1 1 
       20 30026 1 1 15 ILE HD13 H 80.026 -12.075  10.905 1.00 . A A . 11 ILE HD13 1 1 
       20 30027 1 1 15 ILE HG12 H 79.774 -10.261   9.253 1.00 . A A . 11 ILE HG12 1 1 
       20 30028 1 1 15 ILE HG13 H 78.176 -10.873   8.822 1.00 . A A . 11 ILE HG13 1 1 
       20 30029 1 1 15 ILE HG21 H 81.435 -10.776   7.848 1.00 . A A . 11 ILE HG21 1 1 
       20 30030 1 1 15 ILE HG22 H 80.184 -10.727   6.606 1.00 . A A . 11 ILE HG22 1 1 
       20 30031 1 1 15 ILE HG23 H 81.317 -12.078   6.666 1.00 . A A . 11 ILE HG23 1 1 
       20 30032 1 1 15 ILE N    N 77.760 -13.479   8.238 1.00 . A A . 11 ILE N    1 1 
       20 30033 1 1 15 ILE O    O 79.768 -14.880   6.776 1.00 . A A . 11 ILE O    1 1 
       20 30034 1 1 16 SER C    C 81.056 -13.537   3.323 1.00 . A A . 12 SER C    1 1 
       20 30035 1 1 16 SER CA   C 79.952 -14.273   4.072 1.00 . A A . 12 SER CA   1 1 
       20 30036 1 1 16 SER CB   C 78.866 -14.707   3.088 1.00 . A A . 12 SER CB   1 1 
       20 30037 1 1 16 SER H    H 79.022 -12.541   4.855 1.00 . A A . 12 SER H    1 1 
       20 30038 1 1 16 SER HA   H 80.373 -15.155   4.537 1.00 . A A . 12 SER HA   1 1 
       20 30039 1 1 16 SER HB2  H 78.037 -15.135   3.626 1.00 . A A . 12 SER HB2  1 1 
       20 30040 1 1 16 SER HB3  H 78.525 -13.846   2.526 1.00 . A A . 12 SER HB3  1 1 
       20 30041 1 1 16 SER HG   H 80.051 -16.198   2.691 1.00 . A A . 12 SER HG   1 1 
       20 30042 1 1 16 SER N    N 79.381 -13.417   5.107 1.00 . A A . 12 SER N    1 1 
       20 30043 1 1 16 SER O    O 81.320 -12.367   3.588 1.00 . A A . 12 SER O    1 1 
       20 30044 1 1 16 SER OG   O 79.403 -15.682   2.204 1.00 . A A . 12 SER OG   1 1 
       20 30045 1 1 17 ARG C    C 82.415 -13.554   0.139 1.00 . A A . 13 ARG C    1 1 
       20 30046 1 1 17 ARG CA   C 82.785 -13.635   1.614 1.00 . A A . 13 ARG CA   1 1 
       20 30047 1 1 17 ARG CB   C 84.056 -14.470   1.760 1.00 . A A . 13 ARG CB   1 1 
       20 30048 1 1 17 ARG CD   C 84.143 -13.957   4.207 1.00 . A A . 13 ARG CD   1 1 
       20 30049 1 1 17 ARG CG   C 84.924 -13.917   2.894 1.00 . A A . 13 ARG CG   1 1 
       20 30050 1 1 17 ARG CZ   C 84.593 -13.767   6.582 1.00 . A A . 13 ARG CZ   1 1 
       20 30051 1 1 17 ARG H    H 81.443 -15.161   2.226 1.00 . A A . 13 ARG H    1 1 
       20 30052 1 1 17 ARG HA   H 82.979 -12.639   1.979 1.00 . A A . 13 ARG HA   1 1 
       20 30053 1 1 17 ARG HB2  H 83.788 -15.491   1.977 1.00 . A A . 13 ARG HB2  1 1 
       20 30054 1 1 17 ARG HB3  H 84.612 -14.435   0.836 1.00 . A A . 13 ARG HB3  1 1 
       20 30055 1 1 17 ARG HD2  H 83.450 -13.131   4.233 1.00 . A A . 13 ARG HD2  1 1 
       20 30056 1 1 17 ARG HD3  H 83.593 -14.885   4.268 1.00 . A A . 13 ARG HD3  1 1 
       20 30057 1 1 17 ARG HE   H 86.020 -13.847   5.183 1.00 . A A . 13 ARG HE   1 1 
       20 30058 1 1 17 ARG HG2  H 85.814 -14.520   2.988 1.00 . A A . 13 ARG HG2  1 1 
       20 30059 1 1 17 ARG HG3  H 85.201 -12.897   2.672 1.00 . A A . 13 ARG HG3  1 1 
       20 30060 1 1 17 ARG HH11 H 82.666 -13.838   6.037 1.00 . A A . 13 ARG HH11 1 1 
       20 30061 1 1 17 ARG HH12 H 82.959 -13.705   7.739 1.00 . A A . 13 ARG HH12 1 1 
       20 30062 1 1 17 ARG HH21 H 86.410 -13.677   7.412 1.00 . A A . 13 ARG HH21 1 1 
       20 30063 1 1 17 ARG HH22 H 85.080 -13.615   8.518 1.00 . A A . 13 ARG HH22 1 1 
       20 30064 1 1 17 ARG N    N 81.701 -14.231   2.393 1.00 . A A . 13 ARG N    1 1 
       20 30065 1 1 17 ARG NE   N 85.053 -13.852   5.339 1.00 . A A . 13 ARG NE   1 1 
       20 30066 1 1 17 ARG NH1  N 83.305 -13.771   6.804 1.00 . A A . 13 ARG NH1  1 1 
       20 30067 1 1 17 ARG NH2  N 85.425 -13.680   7.582 1.00 . A A . 13 ARG NH2  1 1 
       20 30068 1 1 17 ARG O    O 81.911 -14.516  -0.443 1.00 . A A . 13 ARG O    1 1 
       20 30069 1 1 18 ALA C    C 83.233 -13.086  -2.739 1.00 . A A . 14 ALA C    1 1 
       20 30070 1 1 18 ALA CA   C 82.369 -12.188  -1.861 1.00 . A A . 14 ALA CA   1 1 
       20 30071 1 1 18 ALA CB   C 82.592 -10.726  -2.225 1.00 . A A . 14 ALA CB   1 1 
       20 30072 1 1 18 ALA H    H 83.073 -11.671   0.063 1.00 . A A . 14 ALA H    1 1 
       20 30073 1 1 18 ALA HA   H 81.333 -12.434  -2.031 1.00 . A A . 14 ALA HA   1 1 
       20 30074 1 1 18 ALA HB1  H 81.711 -10.171  -1.978 1.00 . A A . 14 ALA HB1  1 1 
       20 30075 1 1 18 ALA HB2  H 82.787 -10.640  -3.284 1.00 . A A . 14 ALA HB2  1 1 
       20 30076 1 1 18 ALA HB3  H 83.429 -10.334  -1.663 1.00 . A A . 14 ALA HB3  1 1 
       20 30077 1 1 18 ALA N    N 82.672 -12.400  -0.455 1.00 . A A . 14 ALA N    1 1 
       20 30078 1 1 18 ALA O    O 84.317 -13.509  -2.337 1.00 . A A . 14 ALA O    1 1 
       20 30079 1 1 19 LYS C    C 84.224 -13.464  -5.888 1.00 . A A . 15 LYS C    1 1 
       20 30080 1 1 19 LYS CA   C 83.460 -14.269  -4.843 1.00 . A A . 15 LYS CA   1 1 
       20 30081 1 1 19 LYS CB   C 82.471 -15.188  -5.553 1.00 . A A . 15 LYS CB   1 1 
       20 30082 1 1 19 LYS CD   C 82.340 -16.767  -3.599 1.00 . A A . 15 LYS CD   1 1 
       20 30083 1 1 19 LYS CE   C 81.383 -17.628  -2.779 1.00 . A A . 15 LYS CE   1 1 
       20 30084 1 1 19 LYS CG   C 81.538 -15.864  -4.539 1.00 . A A . 15 LYS CG   1 1 
       20 30085 1 1 19 LYS H    H 81.859 -13.041  -4.197 1.00 . A A . 15 LYS H    1 1 
       20 30086 1 1 19 LYS HA   H 84.158 -14.868  -4.286 1.00 . A A . 15 LYS HA   1 1 
       20 30087 1 1 19 LYS HB2  H 81.884 -14.608  -6.247 1.00 . A A . 15 LYS HB2  1 1 
       20 30088 1 1 19 LYS HB3  H 83.018 -15.948  -6.094 1.00 . A A . 15 LYS HB3  1 1 
       20 30089 1 1 19 LYS HD2  H 82.994 -17.400  -4.176 1.00 . A A . 15 LYS HD2  1 1 
       20 30090 1 1 19 LYS HD3  H 82.925 -16.159  -2.925 1.00 . A A . 15 LYS HD3  1 1 
       20 30091 1 1 19 LYS HE2  H 80.710 -16.993  -2.221 1.00 . A A . 15 LYS HE2  1 1 
       20 30092 1 1 19 LYS HE3  H 80.814 -18.265  -3.441 1.00 . A A . 15 LYS HE3  1 1 
       20 30093 1 1 19 LYS HG2  H 81.032 -15.104  -3.958 1.00 . A A . 15 LYS HG2  1 1 
       20 30094 1 1 19 LYS HG3  H 80.807 -16.458  -5.065 1.00 . A A . 15 LYS HG3  1 1 
       20 30095 1 1 19 LYS HZ1  H 82.767 -19.128  -2.381 1.00 . A A . 15 LYS HZ1  1 1 
       20 30096 1 1 19 LYS HZ2  H 81.529 -19.003  -1.224 1.00 . A A . 15 LYS HZ2  1 1 
       20 30097 1 1 19 LYS HZ3  H 82.783 -17.856  -1.259 1.00 . A A . 15 LYS HZ3  1 1 
       20 30098 1 1 19 LYS N    N 82.733 -13.395  -3.929 1.00 . A A . 15 LYS N    1 1 
       20 30099 1 1 19 LYS NZ   N 82.175 -18.468  -1.839 1.00 . A A . 15 LYS NZ   1 1 
       20 30100 1 1 19 LYS O    O 85.340 -13.822  -6.265 1.00 . A A . 15 LYS O    1 1 
       20 30101 1 1 20 LYS C    C 83.786 -10.109  -7.264 1.00 . A A . 16 LYS C    1 1 
       20 30102 1 1 20 LYS CA   C 84.262 -11.554  -7.373 1.00 . A A . 16 LYS CA   1 1 
       20 30103 1 1 20 LYS CB   C 83.948 -12.096  -8.767 1.00 . A A . 16 LYS CB   1 1 
       20 30104 1 1 20 LYS CD   C 84.540 -11.960 -11.192 1.00 . A A . 16 LYS CD   1 1 
       20 30105 1 1 20 LYS CE   C 85.383 -11.218 -12.230 1.00 . A A . 16 LYS CE   1 1 
       20 30106 1 1 20 LYS CG   C 84.778 -11.343  -9.811 1.00 . A A . 16 LYS CG   1 1 
       20 30107 1 1 20 LYS H    H 82.728 -12.146  -6.036 1.00 . A A . 16 LYS H    1 1 
       20 30108 1 1 20 LYS HA   H 85.330 -11.585  -7.220 1.00 . A A . 16 LYS HA   1 1 
       20 30109 1 1 20 LYS HB2  H 84.180 -13.149  -8.809 1.00 . A A . 16 LYS HB2  1 1 
       20 30110 1 1 20 LYS HB3  H 82.897 -11.952  -8.977 1.00 . A A . 16 LYS HB3  1 1 
       20 30111 1 1 20 LYS HD2  H 84.822 -13.003 -11.173 1.00 . A A . 16 LYS HD2  1 1 
       20 30112 1 1 20 LYS HD3  H 83.496 -11.872 -11.448 1.00 . A A . 16 LYS HD3  1 1 
       20 30113 1 1 20 LYS HE2  H 85.076 -10.183 -12.270 1.00 . A A . 16 LYS HE2  1 1 
       20 30114 1 1 20 LYS HE3  H 86.426 -11.274 -11.954 1.00 . A A . 16 LYS HE3  1 1 
       20 30115 1 1 20 LYS HG2  H 84.483 -10.305  -9.825 1.00 . A A . 16 LYS HG2  1 1 
       20 30116 1 1 20 LYS HG3  H 85.825 -11.419  -9.560 1.00 . A A . 16 LYS HG3  1 1 
       20 30117 1 1 20 LYS HZ1  H 85.962 -12.515 -13.752 1.00 . A A . 16 LYS HZ1  1 1 
       20 30118 1 1 20 LYS HZ2  H 85.184 -11.107 -14.300 1.00 . A A . 16 LYS HZ2  1 1 
       20 30119 1 1 20 LYS HZ3  H 84.282 -12.356 -13.583 1.00 . A A . 16 LYS HZ3  1 1 
       20 30120 1 1 20 LYS N    N 83.619 -12.385  -6.364 1.00 . A A . 16 LYS N    1 1 
       20 30121 1 1 20 LYS NZ   N 85.188 -11.847 -13.567 1.00 . A A . 16 LYS NZ   1 1 
       20 30122 1 1 20 LYS O    O 82.686  -9.842  -6.782 1.00 . A A . 16 LYS O    1 1 
       20 30123 1 1 21 TRP C    C 82.898  -7.518  -8.233 1.00 . A A . 17 TRP C    1 1 
       20 30124 1 1 21 TRP CA   C 84.285  -7.764  -7.658 1.00 . A A . 17 TRP CA   1 1 
       20 30125 1 1 21 TRP CB   C 85.310  -6.958  -8.453 1.00 . A A . 17 TRP CB   1 1 
       20 30126 1 1 21 TRP CD1  C 84.970  -4.717  -7.374 1.00 . A A . 17 TRP CD1  1 1 
       20 30127 1 1 21 TRP CD2  C 84.407  -4.709  -9.548 1.00 . A A . 17 TRP CD2  1 1 
       20 30128 1 1 21 TRP CE2  C 84.171  -3.402  -9.064 1.00 . A A . 17 TRP CE2  1 1 
       20 30129 1 1 21 TRP CE3  C 84.133  -4.974 -10.900 1.00 . A A . 17 TRP CE3  1 1 
       20 30130 1 1 21 TRP CG   C 84.909  -5.524  -8.449 1.00 . A A . 17 TRP CG   1 1 
       20 30131 1 1 21 TRP CH2  C 83.414  -2.671 -11.235 1.00 . A A . 17 TRP CH2  1 1 
       20 30132 1 1 21 TRP CZ2  C 83.681  -2.392  -9.892 1.00 . A A . 17 TRP CZ2  1 1 
       20 30133 1 1 21 TRP CZ3  C 83.640  -3.960 -11.738 1.00 . A A . 17 TRP CZ3  1 1 
       20 30134 1 1 21 TRP H    H 85.493  -9.453  -8.080 1.00 . A A . 17 TRP H    1 1 
       20 30135 1 1 21 TRP HA   H 84.303  -7.427  -6.633 1.00 . A A . 17 TRP HA   1 1 
       20 30136 1 1 21 TRP HB2  H 86.283  -7.061  -7.998 1.00 . A A . 17 TRP HB2  1 1 
       20 30137 1 1 21 TRP HB3  H 85.343  -7.320  -9.470 1.00 . A A . 17 TRP HB3  1 1 
       20 30138 1 1 21 TRP HD1  H 85.301  -5.013  -6.389 1.00 . A A . 17 TRP HD1  1 1 
       20 30139 1 1 21 TRP HE1  H 84.472  -2.688  -7.131 1.00 . A A . 17 TRP HE1  1 1 
       20 30140 1 1 21 TRP HE3  H 84.304  -5.963 -11.298 1.00 . A A . 17 TRP HE3  1 1 
       20 30141 1 1 21 TRP HH2  H 83.036  -1.896 -11.884 1.00 . A A . 17 TRP HH2  1 1 
       20 30142 1 1 21 TRP HZ2  H 83.511  -1.404  -9.500 1.00 . A A . 17 TRP HZ2  1 1 
       20 30143 1 1 21 TRP HZ3  H 83.435  -4.174 -12.777 1.00 . A A . 17 TRP HZ3  1 1 
       20 30144 1 1 21 TRP N    N 84.625  -9.180  -7.713 1.00 . A A . 17 TRP N    1 1 
       20 30145 1 1 21 TRP NE1  N 84.529  -3.458  -7.733 1.00 . A A . 17 TRP NE1  1 1 
       20 30146 1 1 21 TRP O    O 82.563  -8.018  -9.306 1.00 . A A . 17 TRP O    1 1 
       20 30147 1 1 22 SER C    C 80.246  -5.178  -7.264 1.00 . A A . 18 SER C    1 1 
       20 30148 1 1 22 SER CA   C 80.746  -6.437  -7.958 1.00 . A A . 18 SER CA   1 1 
       20 30149 1 1 22 SER CB   C 79.803  -7.606  -7.653 1.00 . A A . 18 SER CB   1 1 
       20 30150 1 1 22 SER H    H 82.417  -6.374  -6.662 1.00 . A A . 18 SER H    1 1 
       20 30151 1 1 22 SER HA   H 80.761  -6.266  -9.026 1.00 . A A . 18 SER HA   1 1 
       20 30152 1 1 22 SER HB2  H 80.374  -8.470  -7.361 1.00 . A A . 18 SER HB2  1 1 
       20 30153 1 1 22 SER HB3  H 79.134  -7.326  -6.847 1.00 . A A . 18 SER HB3  1 1 
       20 30154 1 1 22 SER HG   H 79.383  -7.364  -9.534 1.00 . A A . 18 SER HG   1 1 
       20 30155 1 1 22 SER N    N 82.096  -6.746  -7.510 1.00 . A A . 18 SER N    1 1 
       20 30156 1 1 22 SER O    O 80.760  -4.789  -6.216 1.00 . A A . 18 SER O    1 1 
       20 30157 1 1 22 SER OG   O 79.048  -7.907  -8.818 1.00 . A A . 18 SER OG   1 1 
       20 30158 1 1 23 GLU C    C 78.362  -3.485  -5.855 1.00 . A A . 19 GLU C    1 1 
       20 30159 1 1 23 GLU CA   C 78.722  -3.301  -7.323 1.00 . A A . 19 GLU CA   1 1 
       20 30160 1 1 23 GLU CB   C 77.464  -2.898  -8.100 1.00 . A A . 19 GLU CB   1 1 
       20 30161 1 1 23 GLU CD   C 76.565  -2.278 -10.355 1.00 . A A . 19 GLU CD   1 1 
       20 30162 1 1 23 GLU CG   C 77.784  -2.789  -9.595 1.00 . A A . 19 GLU CG   1 1 
       20 30163 1 1 23 GLU H    H 78.923  -4.884  -8.722 1.00 . A A . 19 GLU H    1 1 
       20 30164 1 1 23 GLU HA   H 79.458  -2.524  -7.411 1.00 . A A . 19 GLU HA   1 1 
       20 30165 1 1 23 GLU HB2  H 76.695  -3.641  -7.950 1.00 . A A . 19 GLU HB2  1 1 
       20 30166 1 1 23 GLU HB3  H 77.113  -1.941  -7.739 1.00 . A A . 19 GLU HB3  1 1 
       20 30167 1 1 23 GLU HG2  H 78.606  -2.111  -9.743 1.00 . A A . 19 GLU HG2  1 1 
       20 30168 1 1 23 GLU HG3  H 78.053  -3.764  -9.972 1.00 . A A . 19 GLU HG3  1 1 
       20 30169 1 1 23 GLU N    N 79.261  -4.537  -7.870 1.00 . A A . 19 GLU N    1 1 
       20 30170 1 1 23 GLU O    O 78.544  -2.577  -5.043 1.00 . A A . 19 GLU O    1 1 
       20 30171 1 1 23 GLU OE1  O 75.460  -2.618  -9.964 1.00 . A A . 19 GLU OE1  1 1 
       20 30172 1 1 23 GLU OE2  O 76.753  -1.554 -11.320 1.00 . A A . 19 GLU OE2  1 1 
       20 30173 1 1 24 GLU C    C 78.740  -5.040  -3.243 1.00 . A A . 20 GLU C    1 1 
       20 30174 1 1 24 GLU CA   C 77.499  -4.948  -4.132 1.00 . A A . 20 GLU CA   1 1 
       20 30175 1 1 24 GLU CB   C 76.739  -6.271  -4.070 1.00 . A A . 20 GLU CB   1 1 
       20 30176 1 1 24 GLU CD   C 74.479  -5.203  -4.057 1.00 . A A . 20 GLU CD   1 1 
       20 30177 1 1 24 GLU CG   C 75.415  -6.130  -4.822 1.00 . A A . 20 GLU CG   1 1 
       20 30178 1 1 24 GLU H    H 77.764  -5.360  -6.196 1.00 . A A . 20 GLU H    1 1 
       20 30179 1 1 24 GLU HA   H 76.859  -4.161  -3.767 1.00 . A A . 20 GLU HA   1 1 
       20 30180 1 1 24 GLU HB2  H 77.332  -7.049  -4.527 1.00 . A A . 20 GLU HB2  1 1 
       20 30181 1 1 24 GLU HB3  H 76.540  -6.525  -3.039 1.00 . A A . 20 GLU HB3  1 1 
       20 30182 1 1 24 GLU HG2  H 75.605  -5.718  -5.803 1.00 . A A . 20 GLU HG2  1 1 
       20 30183 1 1 24 GLU HG3  H 74.955  -7.101  -4.924 1.00 . A A . 20 GLU HG3  1 1 
       20 30184 1 1 24 GLU N    N 77.866  -4.663  -5.512 1.00 . A A . 20 GLU N    1 1 
       20 30185 1 1 24 GLU O    O 78.753  -4.529  -2.123 1.00 . A A . 20 GLU O    1 1 
       20 30186 1 1 24 GLU OE1  O 74.733  -4.968  -2.888 1.00 . A A . 20 GLU OE1  1 1 
       20 30187 1 1 24 GLU OE2  O 73.520  -4.739  -4.653 1.00 . A A . 20 GLU OE2  1 1 
       20 30188 1 1 25 ILE C    C 81.730  -4.549  -2.855 1.00 . A A . 21 ILE C    1 1 
       20 30189 1 1 25 ILE CA   C 81.006  -5.875  -2.974 1.00 . A A . 21 ILE CA   1 1 
       20 30190 1 1 25 ILE CB   C 81.920  -6.909  -3.644 1.00 . A A . 21 ILE CB   1 1 
       20 30191 1 1 25 ILE CD1  C 80.053  -8.542  -3.151 1.00 . A A . 21 ILE CD1  1 1 
       20 30192 1 1 25 ILE CG1  C 81.071  -8.061  -4.194 1.00 . A A . 21 ILE CG1  1 1 
       20 30193 1 1 25 ILE CG2  C 82.946  -7.462  -2.643 1.00 . A A . 21 ILE CG2  1 1 
       20 30194 1 1 25 ILE H    H 79.692  -6.098  -4.640 1.00 . A A . 21 ILE H    1 1 
       20 30195 1 1 25 ILE HA   H 80.755  -6.209  -1.983 1.00 . A A . 21 ILE HA   1 1 
       20 30196 1 1 25 ILE HB   H 82.447  -6.437  -4.460 1.00 . A A . 21 ILE HB   1 1 
       20 30197 1 1 25 ILE HD11 H 80.439  -8.385  -2.159 1.00 . A A . 21 ILE HD11 1 1 
       20 30198 1 1 25 ILE HD12 H 79.859  -9.596  -3.300 1.00 . A A . 21 ILE HD12 1 1 
       20 30199 1 1 25 ILE HD13 H 79.133  -7.988  -3.269 1.00 . A A . 21 ILE HD13 1 1 
       20 30200 1 1 25 ILE HG12 H 80.544  -7.723  -5.070 1.00 . A A . 21 ILE HG12 1 1 
       20 30201 1 1 25 ILE HG13 H 81.718  -8.882  -4.463 1.00 . A A . 21 ILE HG13 1 1 
       20 30202 1 1 25 ILE HG21 H 82.433  -7.943  -1.824 1.00 . A A . 21 ILE HG21 1 1 
       20 30203 1 1 25 ILE HG22 H 83.555  -6.654  -2.262 1.00 . A A . 21 ILE HG22 1 1 
       20 30204 1 1 25 ILE HG23 H 83.584  -8.186  -3.140 1.00 . A A . 21 ILE HG23 1 1 
       20 30205 1 1 25 ILE N    N 79.775  -5.704  -3.746 1.00 . A A . 21 ILE N    1 1 
       20 30206 1 1 25 ILE O    O 82.036  -4.097  -1.752 1.00 . A A . 21 ILE O    1 1 
       20 30207 1 1 26 GLU C    C 82.165  -1.742  -2.976 1.00 . A A . 22 GLU C    1 1 
       20 30208 1 1 26 GLU CA   C 82.781  -2.700  -3.975 1.00 . A A . 22 GLU CA   1 1 
       20 30209 1 1 26 GLU CB   C 82.725  -2.070  -5.361 1.00 . A A . 22 GLU CB   1 1 
       20 30210 1 1 26 GLU CD   C 83.264   0.114  -6.462 1.00 . A A . 22 GLU CD   1 1 
       20 30211 1 1 26 GLU CG   C 83.742  -0.930  -5.457 1.00 . A A . 22 GLU CG   1 1 
       20 30212 1 1 26 GLU H    H 81.869  -4.384  -4.852 1.00 . A A . 22 GLU H    1 1 
       20 30213 1 1 26 GLU HA   H 83.809  -2.888  -3.710 1.00 . A A . 22 GLU HA   1 1 
       20 30214 1 1 26 GLU HB2  H 82.948  -2.822  -6.102 1.00 . A A . 22 GLU HB2  1 1 
       20 30215 1 1 26 GLU HB3  H 81.734  -1.681  -5.535 1.00 . A A . 22 GLU HB3  1 1 
       20 30216 1 1 26 GLU HG2  H 83.862  -0.469  -4.488 1.00 . A A . 22 GLU HG2  1 1 
       20 30217 1 1 26 GLU HG3  H 84.690  -1.328  -5.784 1.00 . A A . 22 GLU HG3  1 1 
       20 30218 1 1 26 GLU N    N 82.048  -3.950  -3.988 1.00 . A A . 22 GLU N    1 1 
       20 30219 1 1 26 GLU O    O 82.867  -1.126  -2.181 1.00 . A A . 22 GLU O    1 1 
       20 30220 1 1 26 GLU OE1  O 82.563   1.023  -6.052 1.00 . A A . 22 GLU OE1  1 1 
       20 30221 1 1 26 GLU OE2  O 83.604  -0.012  -7.626 1.00 . A A . 22 GLU OE2  1 1 
       20 30222 1 1 27 ASN C    C 80.439  -1.119  -0.652 1.00 . A A . 23 ASN C    1 1 
       20 30223 1 1 27 ASN CA   C 80.160  -0.735  -2.102 1.00 . A A . 23 ASN CA   1 1 
       20 30224 1 1 27 ASN CB   C 78.664  -0.843  -2.345 1.00 . A A . 23 ASN CB   1 1 
       20 30225 1 1 27 ASN CG   C 77.923   0.041  -1.365 1.00 . A A . 23 ASN CG   1 1 
       20 30226 1 1 27 ASN H    H 80.336  -2.139  -3.670 1.00 . A A . 23 ASN H    1 1 
       20 30227 1 1 27 ASN HA   H 80.476   0.285  -2.273 1.00 . A A . 23 ASN HA   1 1 
       20 30228 1 1 27 ASN HB2  H 78.435  -0.541  -3.360 1.00 . A A . 23 ASN HB2  1 1 
       20 30229 1 1 27 ASN HB3  H 78.355  -1.863  -2.184 1.00 . A A . 23 ASN HB3  1 1 
       20 30230 1 1 27 ASN HD21 H 78.224  -1.213   0.137 1.00 . A A . 23 ASN HD21 1 1 
       20 30231 1 1 27 ASN HD22 H 77.384   0.221   0.540 1.00 . A A . 23 ASN HD22 1 1 
       20 30232 1 1 27 ASN N    N 80.852  -1.622  -3.016 1.00 . A A . 23 ASN N    1 1 
       20 30233 1 1 27 ASN ND2  N 77.826  -0.351  -0.129 1.00 . A A . 23 ASN ND2  1 1 
       20 30234 1 1 27 ASN O    O 80.804  -0.286   0.166 1.00 . A A . 23 ASN O    1 1 
       20 30235 1 1 27 ASN OD1  O 77.411   1.092  -1.734 1.00 . A A . 23 ASN OD1  1 1 
       20 30236 1 1 28 LEU C    C 81.899  -2.470   1.485 1.00 . A A . 24 LEU C    1 1 
       20 30237 1 1 28 LEU CA   C 80.493  -2.812   1.042 1.00 . A A . 24 LEU CA   1 1 
       20 30238 1 1 28 LEU CB   C 80.272  -4.311   1.149 1.00 . A A . 24 LEU CB   1 1 
       20 30239 1 1 28 LEU CD1  C 78.582  -6.107   0.824 1.00 . A A . 24 LEU CD1  1 1 
       20 30240 1 1 28 LEU CD2  C 78.014  -4.163   2.270 1.00 . A A . 24 LEU CD2  1 1 
       20 30241 1 1 28 LEU CG   C 78.777  -4.609   1.013 1.00 . A A . 24 LEU CG   1 1 
       20 30242 1 1 28 LEU H    H 79.978  -3.037  -1.004 1.00 . A A . 24 LEU H    1 1 
       20 30243 1 1 28 LEU HA   H 79.787  -2.309   1.685 1.00 . A A . 24 LEU HA   1 1 
       20 30244 1 1 28 LEU HB2  H 80.810  -4.804   0.348 1.00 . A A . 24 LEU HB2  1 1 
       20 30245 1 1 28 LEU HB3  H 80.633  -4.668   2.098 1.00 . A A . 24 LEU HB3  1 1 
       20 30246 1 1 28 LEU HD11 H 79.237  -6.639   1.494 1.00 . A A . 24 LEU HD11 1 1 
       20 30247 1 1 28 LEU HD12 H 78.816  -6.375  -0.194 1.00 . A A . 24 LEU HD12 1 1 
       20 30248 1 1 28 LEU HD13 H 77.556  -6.367   1.040 1.00 . A A . 24 LEU HD13 1 1 
       20 30249 1 1 28 LEU HD21 H 77.379  -3.323   2.028 1.00 . A A . 24 LEU HD21 1 1 
       20 30250 1 1 28 LEU HD22 H 78.709  -3.876   3.045 1.00 . A A . 24 LEU HD22 1 1 
       20 30251 1 1 28 LEU HD23 H 77.406  -4.980   2.621 1.00 . A A . 24 LEU HD23 1 1 
       20 30252 1 1 28 LEU HG   H 78.385  -4.085   0.151 1.00 . A A . 24 LEU HG   1 1 
       20 30253 1 1 28 LEU N    N 80.273  -2.386  -0.327 1.00 . A A . 24 LEU N    1 1 
       20 30254 1 1 28 LEU O    O 82.097  -1.993   2.593 1.00 . A A . 24 LEU O    1 1 
       20 30255 1 1 29 TYR C    C 84.409  -0.884   1.273 1.00 . A A . 25 TYR C    1 1 
       20 30256 1 1 29 TYR CA   C 84.243  -2.363   0.954 1.00 . A A . 25 TYR CA   1 1 
       20 30257 1 1 29 TYR CB   C 85.153  -2.729  -0.205 1.00 . A A . 25 TYR CB   1 1 
       20 30258 1 1 29 TYR CD1  C 87.405  -2.620   0.949 1.00 . A A . 25 TYR CD1  1 1 
       20 30259 1 1 29 TYR CD2  C 86.883  -0.996  -0.776 1.00 . A A . 25 TYR CD2  1 1 
       20 30260 1 1 29 TYR CE1  C 88.665  -2.030   1.118 1.00 . A A . 25 TYR CE1  1 1 
       20 30261 1 1 29 TYR CE2  C 88.140  -0.408  -0.605 1.00 . A A . 25 TYR CE2  1 1 
       20 30262 1 1 29 TYR CG   C 86.513  -2.102  -0.001 1.00 . A A . 25 TYR CG   1 1 
       20 30263 1 1 29 TYR CZ   C 89.031  -0.925   0.340 1.00 . A A . 25 TYR CZ   1 1 
       20 30264 1 1 29 TYR H    H 82.647  -3.053  -0.268 1.00 . A A . 25 TYR H    1 1 
       20 30265 1 1 29 TYR HA   H 84.534  -2.941   1.815 1.00 . A A . 25 TYR HA   1 1 
       20 30266 1 1 29 TYR HB2  H 85.253  -3.803  -0.257 1.00 . A A . 25 TYR HB2  1 1 
       20 30267 1 1 29 TYR HB3  H 84.721  -2.364  -1.124 1.00 . A A . 25 TYR HB3  1 1 
       20 30268 1 1 29 TYR HD1  H 87.122  -3.467   1.552 1.00 . A A . 25 TYR HD1  1 1 
       20 30269 1 1 29 TYR HD2  H 86.195  -0.592  -1.505 1.00 . A A . 25 TYR HD2  1 1 
       20 30270 1 1 29 TYR HE1  H 89.354  -2.428   1.848 1.00 . A A . 25 TYR HE1  1 1 
       20 30271 1 1 29 TYR HE2  H 88.425   0.444  -1.205 1.00 . A A . 25 TYR HE2  1 1 
       20 30272 1 1 29 TYR HH   H 90.139   0.545   0.841 1.00 . A A . 25 TYR HH   1 1 
       20 30273 1 1 29 TYR N    N 82.865  -2.686   0.617 1.00 . A A . 25 TYR N    1 1 
       20 30274 1 1 29 TYR O    O 85.009  -0.526   2.283 1.00 . A A . 25 TYR O    1 1 
       20 30275 1 1 29 TYR OH   O 90.272  -0.345   0.506 1.00 . A A . 25 TYR OH   1 1 
       20 30276 1 1 30 ARG C    C 83.320   1.854   1.884 1.00 . A A . 26 ARG C    1 1 
       20 30277 1 1 30 ARG CA   C 84.029   1.411   0.608 1.00 . A A . 26 ARG CA   1 1 
       20 30278 1 1 30 ARG CB   C 83.418   2.152  -0.576 1.00 . A A . 26 ARG CB   1 1 
       20 30279 1 1 30 ARG CD   C 83.708   2.728  -2.987 1.00 . A A . 26 ARG CD   1 1 
       20 30280 1 1 30 ARG CG   C 84.212   1.844  -1.847 1.00 . A A . 26 ARG CG   1 1 
       20 30281 1 1 30 ARG CZ   C 84.216   3.065  -5.333 1.00 . A A . 26 ARG CZ   1 1 
       20 30282 1 1 30 ARG H    H 83.433  -0.363  -0.393 1.00 . A A . 26 ARG H    1 1 
       20 30283 1 1 30 ARG HA   H 85.076   1.667   0.674 1.00 . A A . 26 ARG HA   1 1 
       20 30284 1 1 30 ARG HB2  H 82.396   1.831  -0.705 1.00 . A A . 26 ARG HB2  1 1 
       20 30285 1 1 30 ARG HB3  H 83.441   3.213  -0.387 1.00 . A A . 26 ARG HB3  1 1 
       20 30286 1 1 30 ARG HD2  H 82.635   2.643  -3.061 1.00 . A A . 26 ARG HD2  1 1 
       20 30287 1 1 30 ARG HD3  H 83.971   3.757  -2.784 1.00 . A A . 26 ARG HD3  1 1 
       20 30288 1 1 30 ARG HE   H 84.785   1.456  -4.292 1.00 . A A . 26 ARG HE   1 1 
       20 30289 1 1 30 ARG HG2  H 85.259   2.038  -1.676 1.00 . A A . 26 ARG HG2  1 1 
       20 30290 1 1 30 ARG HG3  H 84.081   0.811  -2.114 1.00 . A A . 26 ARG HG3  1 1 
       20 30291 1 1 30 ARG HH11 H 83.208   4.530  -4.414 1.00 . A A . 26 ARG HH11 1 1 
       20 30292 1 1 30 ARG HH12 H 83.531   4.783  -6.096 1.00 . A A . 26 ARG HH12 1 1 
       20 30293 1 1 30 ARG HH21 H 85.205   1.771  -6.496 1.00 . A A . 26 ARG HH21 1 1 
       20 30294 1 1 30 ARG HH22 H 84.662   3.220  -7.278 1.00 . A A . 26 ARG HH22 1 1 
       20 30295 1 1 30 ARG N    N 83.896  -0.026   0.402 1.00 . A A . 26 ARG N    1 1 
       20 30296 1 1 30 ARG NE   N 84.313   2.314  -4.245 1.00 . A A . 26 ARG NE   1 1 
       20 30297 1 1 30 ARG NH1  N 83.604   4.215  -5.277 1.00 . A A . 26 ARG NH1  1 1 
       20 30298 1 1 30 ARG NH2  N 84.734   2.653  -6.456 1.00 . A A . 26 ARG NH2  1 1 
       20 30299 1 1 30 ARG O    O 83.885   2.589   2.696 1.00 . A A . 26 ARG O    1 1 
       20 30300 1 1 31 PHE C    C 81.978   1.183   4.516 1.00 . A A . 27 PHE C    1 1 
       20 30301 1 1 31 PHE CA   C 81.325   1.775   3.264 1.00 . A A . 27 PHE CA   1 1 
       20 30302 1 1 31 PHE CB   C 79.877   1.299   3.131 1.00 . A A . 27 PHE CB   1 1 
       20 30303 1 1 31 PHE CD1  C 79.091   2.177   0.879 1.00 . A A . 27 PHE CD1  1 1 
       20 30304 1 1 31 PHE CD2  C 78.407   3.340   2.881 1.00 . A A . 27 PHE CD2  1 1 
       20 30305 1 1 31 PHE CE1  C 78.387   3.095   0.100 1.00 . A A . 27 PHE CE1  1 1 
       20 30306 1 1 31 PHE CE2  C 77.702   4.259   2.091 1.00 . A A . 27 PHE CE2  1 1 
       20 30307 1 1 31 PHE CG   C 79.104   2.292   2.275 1.00 . A A . 27 PHE CG   1 1 
       20 30308 1 1 31 PHE CZ   C 77.694   4.133   0.703 1.00 . A A . 27 PHE CZ   1 1 
       20 30309 1 1 31 PHE H    H 81.672   0.820   1.400 1.00 . A A . 27 PHE H    1 1 
       20 30310 1 1 31 PHE HA   H 81.323   2.854   3.348 1.00 . A A . 27 PHE HA   1 1 
       20 30311 1 1 31 PHE HB2  H 79.862   0.328   2.658 1.00 . A A . 27 PHE HB2  1 1 
       20 30312 1 1 31 PHE HB3  H 79.424   1.234   4.108 1.00 . A A . 27 PHE HB3  1 1 
       20 30313 1 1 31 PHE HD1  H 79.614   1.387   0.404 1.00 . A A . 27 PHE HD1  1 1 
       20 30314 1 1 31 PHE HD2  H 78.413   3.442   3.955 1.00 . A A . 27 PHE HD2  1 1 
       20 30315 1 1 31 PHE HE1  H 78.387   3.003  -0.973 1.00 . A A . 27 PHE HE1  1 1 
       20 30316 1 1 31 PHE HE2  H 77.167   5.065   2.550 1.00 . A A . 27 PHE HE2  1 1 
       20 30317 1 1 31 PHE HZ   H 77.149   4.838   0.096 1.00 . A A . 27 PHE HZ   1 1 
       20 30318 1 1 31 PHE N    N 82.082   1.403   2.070 1.00 . A A . 27 PHE N    1 1 
       20 30319 1 1 31 PHE O    O 82.172   1.882   5.517 1.00 . A A . 27 PHE O    1 1 
       20 30320 1 1 32 GLN C    C 84.202  -0.060   5.998 1.00 . A A . 28 GLN C    1 1 
       20 30321 1 1 32 GLN CA   C 82.932  -0.781   5.592 1.00 . A A . 28 GLN CA   1 1 
       20 30322 1 1 32 GLN CB   C 83.256  -2.239   5.240 1.00 . A A . 28 GLN CB   1 1 
       20 30323 1 1 32 GLN CD   C 82.288  -4.512   4.825 1.00 . A A . 28 GLN CD   1 1 
       20 30324 1 1 32 GLN CG   C 81.977  -3.088   5.279 1.00 . A A . 28 GLN CG   1 1 
       20 30325 1 1 32 GLN H    H 82.090  -0.607   3.651 1.00 . A A . 28 GLN H    1 1 
       20 30326 1 1 32 GLN HA   H 82.248  -0.769   6.423 1.00 . A A . 28 GLN HA   1 1 
       20 30327 1 1 32 GLN HB2  H 83.683  -2.281   4.247 1.00 . A A . 28 GLN HB2  1 1 
       20 30328 1 1 32 GLN HB3  H 83.968  -2.630   5.949 1.00 . A A . 28 GLN HB3  1 1 
       20 30329 1 1 32 GLN HE21 H 80.431  -4.893   4.234 1.00 . A A . 28 GLN HE21 1 1 
       20 30330 1 1 32 GLN HE22 H 81.535  -6.168   4.028 1.00 . A A . 28 GLN HE22 1 1 
       20 30331 1 1 32 GLN HG2  H 81.601  -3.115   6.291 1.00 . A A . 28 GLN HG2  1 1 
       20 30332 1 1 32 GLN HG3  H 81.230  -2.660   4.632 1.00 . A A . 28 GLN HG3  1 1 
       20 30333 1 1 32 GLN N    N 82.310  -0.105   4.455 1.00 . A A . 28 GLN N    1 1 
       20 30334 1 1 32 GLN NE2  N 81.339  -5.252   4.319 1.00 . A A . 28 GLN NE2  1 1 
       20 30335 1 1 32 GLN O    O 84.453   0.146   7.185 1.00 . A A . 28 GLN O    1 1 
       20 30336 1 1 32 GLN OE1  O 83.426  -4.964   4.941 1.00 . A A . 28 GLN OE1  1 1 
       20 30337 1 1 33 GLN C    C 85.875   2.404   5.992 1.00 . A A . 29 GLN C    1 1 
       20 30338 1 1 33 GLN CA   C 86.198   1.090   5.291 1.00 . A A . 29 GLN CA   1 1 
       20 30339 1 1 33 GLN CB   C 86.949   1.360   3.987 1.00 . A A . 29 GLN CB   1 1 
       20 30340 1 1 33 GLN CD   C 88.825  -0.231   4.411 1.00 . A A . 29 GLN CD   1 1 
       20 30341 1 1 33 GLN CG   C 87.632   0.075   3.513 1.00 . A A . 29 GLN CG   1 1 
       20 30342 1 1 33 GLN H    H 84.716   0.182   4.087 1.00 . A A . 29 GLN H    1 1 
       20 30343 1 1 33 GLN HA   H 86.823   0.496   5.938 1.00 . A A . 29 GLN HA   1 1 
       20 30344 1 1 33 GLN HB2  H 86.251   1.695   3.234 1.00 . A A . 29 GLN HB2  1 1 
       20 30345 1 1 33 GLN HB3  H 87.695   2.122   4.152 1.00 . A A . 29 GLN HB3  1 1 
       20 30346 1 1 33 GLN HE21 H 88.183  -2.042   4.910 1.00 . A A . 29 GLN HE21 1 1 
       20 30347 1 1 33 GLN HE22 H 89.661  -1.580   5.604 1.00 . A A . 29 GLN HE22 1 1 
       20 30348 1 1 33 GLN HG2  H 86.932  -0.745   3.561 1.00 . A A . 29 GLN HG2  1 1 
       20 30349 1 1 33 GLN HG3  H 87.971   0.199   2.496 1.00 . A A . 29 GLN HG3  1 1 
       20 30350 1 1 33 GLN N    N 84.979   0.355   5.015 1.00 . A A . 29 GLN N    1 1 
       20 30351 1 1 33 GLN NE2  N 88.895  -1.380   5.026 1.00 . A A . 29 GLN NE2  1 1 
       20 30352 1 1 33 GLN O    O 86.592   2.826   6.898 1.00 . A A . 29 GLN O    1 1 
       20 30353 1 1 33 GLN OE1  O 89.722   0.600   4.555 1.00 . A A . 29 GLN OE1  1 1 
       20 30354 1 1 34 ALA C    C 83.919   4.097   7.603 1.00 . A A . 30 ALA C    1 1 
       20 30355 1 1 34 ALA CA   C 84.381   4.306   6.164 1.00 . A A . 30 ALA CA   1 1 
       20 30356 1 1 34 ALA CB   C 83.251   4.935   5.347 1.00 . A A . 30 ALA CB   1 1 
       20 30357 1 1 34 ALA H    H 84.253   2.656   4.846 1.00 . A A . 30 ALA H    1 1 
       20 30358 1 1 34 ALA HA   H 85.225   4.979   6.165 1.00 . A A . 30 ALA HA   1 1 
       20 30359 1 1 34 ALA HB1  H 83.456   4.811   4.294 1.00 . A A . 30 ALA HB1  1 1 
       20 30360 1 1 34 ALA HB2  H 83.182   5.988   5.577 1.00 . A A . 30 ALA HB2  1 1 
       20 30361 1 1 34 ALA HB3  H 82.314   4.451   5.591 1.00 . A A . 30 ALA HB3  1 1 
       20 30362 1 1 34 ALA N    N 84.791   3.043   5.569 1.00 . A A . 30 ALA N    1 1 
       20 30363 1 1 34 ALA O    O 83.805   5.050   8.373 1.00 . A A . 30 ALA O    1 1 
       20 30364 1 1 35 GLY C    C 81.706   2.205   9.330 1.00 . A A . 31 GLY C    1 1 
       20 30365 1 1 35 GLY CA   C 83.202   2.513   9.303 1.00 . A A . 31 GLY CA   1 1 
       20 30366 1 1 35 GLY H    H 83.762   2.123   7.301 1.00 . A A . 31 GLY H    1 1 
       20 30367 1 1 35 GLY HA2  H 83.753   1.654   9.663 1.00 . A A . 31 GLY HA2  1 1 
       20 30368 1 1 35 GLY HA3  H 83.397   3.353   9.950 1.00 . A A . 31 GLY HA3  1 1 
       20 30369 1 1 35 GLY N    N 83.654   2.841   7.957 1.00 . A A . 31 GLY N    1 1 
       20 30370 1 1 35 GLY O    O 81.140   1.937  10.389 1.00 . A A . 31 GLY O    1 1 
       20 30371 1 1 36 TYR C    C 79.395   0.588   7.533 1.00 . A A . 32 TYR C    1 1 
       20 30372 1 1 36 TYR CA   C 79.646   1.989   8.064 1.00 . A A . 32 TYR CA   1 1 
       20 30373 1 1 36 TYR CB   C 79.008   2.996   7.119 1.00 . A A . 32 TYR CB   1 1 
       20 30374 1 1 36 TYR CD1  C 78.967   4.792   8.929 1.00 . A A . 32 TYR CD1  1 1 
       20 30375 1 1 36 TYR CD2  C 79.810   5.350   6.723 1.00 . A A . 32 TYR CD2  1 1 
       20 30376 1 1 36 TYR CE1  C 79.229   6.097   9.355 1.00 . A A . 32 TYR CE1  1 1 
       20 30377 1 1 36 TYR CE2  C 80.071   6.652   7.158 1.00 . A A . 32 TYR CE2  1 1 
       20 30378 1 1 36 TYR CG   C 79.259   4.411   7.605 1.00 . A A . 32 TYR CG   1 1 
       20 30379 1 1 36 TYR CZ   C 79.782   7.024   8.472 1.00 . A A . 32 TYR CZ   1 1 
       20 30380 1 1 36 TYR H    H 81.558   2.478   7.352 1.00 . A A . 32 TYR H    1 1 
       20 30381 1 1 36 TYR HA   H 79.195   2.076   9.036 1.00 . A A . 32 TYR HA   1 1 
       20 30382 1 1 36 TYR HB2  H 79.444   2.874   6.137 1.00 . A A . 32 TYR HB2  1 1 
       20 30383 1 1 36 TYR HB3  H 77.956   2.804   7.062 1.00 . A A . 32 TYR HB3  1 1 
       20 30384 1 1 36 TYR HD1  H 78.532   4.089   9.617 1.00 . A A . 32 TYR HD1  1 1 
       20 30385 1 1 36 TYR HD2  H 80.037   5.069   5.707 1.00 . A A . 32 TYR HD2  1 1 
       20 30386 1 1 36 TYR HE1  H 79.013   6.388  10.372 1.00 . A A . 32 TYR HE1  1 1 
       20 30387 1 1 36 TYR HE2  H 80.486   7.369   6.473 1.00 . A A . 32 TYR HE2  1 1 
       20 30388 1 1 36 TYR HH   H 80.633   8.717   8.266 1.00 . A A . 32 TYR HH   1 1 
       20 30389 1 1 36 TYR N    N 81.068   2.252   8.161 1.00 . A A . 32 TYR N    1 1 
       20 30390 1 1 36 TYR O    O 80.143   0.080   6.702 1.00 . A A . 32 TYR O    1 1 
       20 30391 1 1 36 TYR OH   O 80.043   8.309   8.899 1.00 . A A . 32 TYR OH   1 1 
       20 30392 1 1 37 ARG C    C 77.379  -1.354   6.195 1.00 . A A . 33 ARG C    1 1 
       20 30393 1 1 37 ARG CA   C 77.991  -1.375   7.589 1.00 . A A . 33 ARG CA   1 1 
       20 30394 1 1 37 ARG CB   C 77.015  -2.016   8.579 1.00 . A A . 33 ARG CB   1 1 
       20 30395 1 1 37 ARG CD   C 76.237  -0.488  10.395 1.00 . A A . 33 ARG CD   1 1 
       20 30396 1 1 37 ARG CG   C 75.944  -1.001   8.982 1.00 . A A . 33 ARG CG   1 1 
       20 30397 1 1 37 ARG CZ   C 76.902  -1.507  12.491 1.00 . A A . 33 ARG CZ   1 1 
       20 30398 1 1 37 ARG H    H 77.770   0.436   8.676 1.00 . A A . 33 ARG H    1 1 
       20 30399 1 1 37 ARG HA   H 78.893  -1.967   7.562 1.00 . A A . 33 ARG HA   1 1 
       20 30400 1 1 37 ARG HB2  H 76.545  -2.873   8.118 1.00 . A A . 33 ARG HB2  1 1 
       20 30401 1 1 37 ARG HB3  H 77.556  -2.333   9.458 1.00 . A A . 33 ARG HB3  1 1 
       20 30402 1 1 37 ARG HD2  H 77.198   0.002  10.406 1.00 . A A . 33 ARG HD2  1 1 
       20 30403 1 1 37 ARG HD3  H 75.474   0.219  10.685 1.00 . A A . 33 ARG HD3  1 1 
       20 30404 1 1 37 ARG HE   H 75.768  -2.421  11.120 1.00 . A A . 33 ARG HE   1 1 
       20 30405 1 1 37 ARG HG2  H 75.952  -0.173   8.287 1.00 . A A . 33 ARG HG2  1 1 
       20 30406 1 1 37 ARG HG3  H 74.975  -1.475   8.967 1.00 . A A . 33 ARG HG3  1 1 
       20 30407 1 1 37 ARG HH11 H 77.555   0.355  12.152 1.00 . A A . 33 ARG HH11 1 1 
       20 30408 1 1 37 ARG HH12 H 78.041  -0.347  13.659 1.00 . A A . 33 ARG HH12 1 1 
       20 30409 1 1 37 ARG HH21 H 76.397  -3.347  13.092 1.00 . A A . 33 ARG HH21 1 1 
       20 30410 1 1 37 ARG HH22 H 77.385  -2.445  14.191 1.00 . A A . 33 ARG HH22 1 1 
       20 30411 1 1 37 ARG N    N 78.334  -0.027   8.021 1.00 . A A . 33 ARG N    1 1 
       20 30412 1 1 37 ARG NE   N 76.250  -1.597  11.338 1.00 . A A . 33 ARG NE   1 1 
       20 30413 1 1 37 ARG NH1  N 77.550  -0.414  12.791 1.00 . A A . 33 ARG NH1  1 1 
       20 30414 1 1 37 ARG NH2  N 76.894  -2.511  13.324 1.00 . A A . 33 ARG NH2  1 1 
       20 30415 1 1 37 ARG O    O 77.604  -2.261   5.393 1.00 . A A . 33 ARG O    1 1 
       20 30416 1 1 38 ASP C    C 75.480   1.266   4.420 1.00 . A A . 34 ASP C    1 1 
       20 30417 1 1 38 ASP CA   C 75.973  -0.164   4.614 1.00 . A A . 34 ASP CA   1 1 
       20 30418 1 1 38 ASP CB   C 74.800  -1.144   4.502 1.00 . A A . 34 ASP CB   1 1 
       20 30419 1 1 38 ASP CG   C 73.837  -0.941   5.666 1.00 . A A . 34 ASP CG   1 1 
       20 30420 1 1 38 ASP H    H 76.477   0.383   6.595 1.00 . A A . 34 ASP H    1 1 
       20 30421 1 1 38 ASP HA   H 76.694  -0.394   3.842 1.00 . A A . 34 ASP HA   1 1 
       20 30422 1 1 38 ASP HB2  H 74.276  -0.973   3.572 1.00 . A A . 34 ASP HB2  1 1 
       20 30423 1 1 38 ASP HB3  H 75.174  -2.156   4.519 1.00 . A A . 34 ASP HB3  1 1 
       20 30424 1 1 38 ASP N    N 76.613  -0.309   5.914 1.00 . A A . 34 ASP N    1 1 
       20 30425 1 1 38 ASP O    O 75.578   2.101   5.326 1.00 . A A . 34 ASP O    1 1 
       20 30426 1 1 38 ASP OD1  O 74.131  -0.115   6.513 1.00 . A A . 34 ASP OD1  1 1 
       20 30427 1 1 38 ASP OD2  O 72.826  -1.622   5.698 1.00 . A A . 34 ASP OD2  1 1 
       20 30428 1 1 39 GLU C    C 73.472   3.333   3.947 1.00 . A A . 35 GLU C    1 1 
       20 30429 1 1 39 GLU CA   C 74.488   2.880   2.909 1.00 . A A . 35 GLU CA   1 1 
       20 30430 1 1 39 GLU CB   C 73.837   2.885   1.523 1.00 . A A . 35 GLU CB   1 1 
       20 30431 1 1 39 GLU CD   C 72.059   1.804   0.128 1.00 . A A . 35 GLU CD   1 1 
       20 30432 1 1 39 GLU CG   C 72.585   2.004   1.545 1.00 . A A . 35 GLU CG   1 1 
       20 30433 1 1 39 GLU H    H 74.954   0.848   2.537 1.00 . A A . 35 GLU H    1 1 
       20 30434 1 1 39 GLU HA   H 75.319   3.570   2.907 1.00 . A A . 35 GLU HA   1 1 
       20 30435 1 1 39 GLU HB2  H 73.562   3.898   1.261 1.00 . A A . 35 GLU HB2  1 1 
       20 30436 1 1 39 GLU HB3  H 74.536   2.502   0.793 1.00 . A A . 35 GLU HB3  1 1 
       20 30437 1 1 39 GLU HG2  H 72.830   1.044   1.975 1.00 . A A . 35 GLU HG2  1 1 
       20 30438 1 1 39 GLU HG3  H 71.822   2.479   2.141 1.00 . A A . 35 GLU HG3  1 1 
       20 30439 1 1 39 GLU N    N 74.974   1.547   3.224 1.00 . A A . 35 GLU N    1 1 
       20 30440 1 1 39 GLU O    O 73.311   4.525   4.186 1.00 . A A . 35 GLU O    1 1 
       20 30441 1 1 39 GLU OE1  O 72.689   2.297  -0.791 1.00 . A A . 35 GLU OE1  1 1 
       20 30442 1 1 39 GLU OE2  O 71.032   1.161  -0.016 1.00 . A A . 35 GLU OE2  1 1 
       20 30443 1 1 40 ILE C    C 72.407   3.495   6.720 1.00 . A A . 36 ILE C    1 1 
       20 30444 1 1 40 ILE CA   C 71.784   2.718   5.563 1.00 . A A . 36 ILE CA   1 1 
       20 30445 1 1 40 ILE CB   C 71.165   1.427   6.104 1.00 . A A . 36 ILE CB   1 1 
       20 30446 1 1 40 ILE CD1  C 69.975  -0.671   5.434 1.00 . A A . 36 ILE CD1  1 1 
       20 30447 1 1 40 ILE CG1  C 70.330   0.757   5.008 1.00 . A A . 36 ILE CG1  1 1 
       20 30448 1 1 40 ILE CG2  C 70.270   1.749   7.302 1.00 . A A . 36 ILE CG2  1 1 
       20 30449 1 1 40 ILE H    H 72.940   1.437   4.339 1.00 . A A . 36 ILE H    1 1 
       20 30450 1 1 40 ILE HA   H 71.006   3.314   5.106 1.00 . A A . 36 ILE HA   1 1 
       20 30451 1 1 40 ILE HB   H 71.953   0.760   6.416 1.00 . A A . 36 ILE HB   1 1 
       20 30452 1 1 40 ILE HD11 H 68.946  -0.874   5.185 1.00 . A A . 36 ILE HD11 1 1 
       20 30453 1 1 40 ILE HD12 H 70.115  -0.775   6.501 1.00 . A A . 36 ILE HD12 1 1 
       20 30454 1 1 40 ILE HD13 H 70.617  -1.371   4.918 1.00 . A A . 36 ILE HD13 1 1 
       20 30455 1 1 40 ILE HG12 H 69.425   1.323   4.849 1.00 . A A . 36 ILE HG12 1 1 
       20 30456 1 1 40 ILE HG13 H 70.902   0.725   4.092 1.00 . A A . 36 ILE HG13 1 1 
       20 30457 1 1 40 ILE HG21 H 70.847   1.670   8.210 1.00 . A A . 36 ILE HG21 1 1 
       20 30458 1 1 40 ILE HG22 H 69.450   1.048   7.334 1.00 . A A . 36 ILE HG22 1 1 
       20 30459 1 1 40 ILE HG23 H 69.884   2.752   7.205 1.00 . A A . 36 ILE HG23 1 1 
       20 30460 1 1 40 ILE N    N 72.788   2.380   4.560 1.00 . A A . 36 ILE N    1 1 
       20 30461 1 1 40 ILE O    O 71.892   4.536   7.130 1.00 . A A . 36 ILE O    1 1 
       20 30462 1 1 41 GLU C    C 74.747   5.007   7.922 1.00 . A A . 37 GLU C    1 1 
       20 30463 1 1 41 GLU CA   C 74.188   3.658   8.361 1.00 . A A . 37 GLU CA   1 1 
       20 30464 1 1 41 GLU CB   C 75.320   2.776   8.889 1.00 . A A . 37 GLU CB   1 1 
       20 30465 1 1 41 GLU CD   C 74.834   3.241  11.296 1.00 . A A . 37 GLU CD   1 1 
       20 30466 1 1 41 GLU CG   C 75.875   3.364  10.189 1.00 . A A . 37 GLU CG   1 1 
       20 30467 1 1 41 GLU H    H 73.892   2.163   6.881 1.00 . A A . 37 GLU H    1 1 
       20 30468 1 1 41 GLU HA   H 73.473   3.820   9.152 1.00 . A A . 37 GLU HA   1 1 
       20 30469 1 1 41 GLU HB2  H 74.937   1.785   9.077 1.00 . A A . 37 GLU HB2  1 1 
       20 30470 1 1 41 GLU HB3  H 76.109   2.725   8.159 1.00 . A A . 37 GLU HB3  1 1 
       20 30471 1 1 41 GLU HG2  H 76.765   2.822  10.473 1.00 . A A . 37 GLU HG2  1 1 
       20 30472 1 1 41 GLU HG3  H 76.120   4.405  10.042 1.00 . A A . 37 GLU HG3  1 1 
       20 30473 1 1 41 GLU N    N 73.518   2.994   7.246 1.00 . A A . 37 GLU N    1 1 
       20 30474 1 1 41 GLU O    O 74.674   5.992   8.660 1.00 . A A . 37 GLU O    1 1 
       20 30475 1 1 41 GLU OE1  O 73.921   2.449  11.134 1.00 . A A . 37 GLU OE1  1 1 
       20 30476 1 1 41 GLU OE2  O 74.965   3.940  12.286 1.00 . A A . 37 GLU OE2  1 1 
       20 30477 1 1 42 TYR C    C 74.827   7.376   6.104 1.00 . A A . 38 TYR C    1 1 
       20 30478 1 1 42 TYR CA   C 75.873   6.279   6.188 1.00 . A A . 38 TYR CA   1 1 
       20 30479 1 1 42 TYR CB   C 76.441   6.032   4.802 1.00 . A A . 38 TYR CB   1 1 
       20 30480 1 1 42 TYR CD1  C 77.853   8.123   4.672 1.00 . A A . 38 TYR CD1  1 1 
       20 30481 1 1 42 TYR CD2  C 76.088   7.810   3.041 1.00 . A A . 38 TYR CD2  1 1 
       20 30482 1 1 42 TYR CE1  C 78.187   9.345   4.075 1.00 . A A . 38 TYR CE1  1 1 
       20 30483 1 1 42 TYR CE2  C 76.426   9.032   2.442 1.00 . A A . 38 TYR CE2  1 1 
       20 30484 1 1 42 TYR CG   C 76.802   7.355   4.157 1.00 . A A . 38 TYR CG   1 1 
       20 30485 1 1 42 TYR CZ   C 77.474   9.799   2.960 1.00 . A A . 38 TYR CZ   1 1 
       20 30486 1 1 42 TYR H    H 75.330   4.225   6.174 1.00 . A A . 38 TYR H    1 1 
       20 30487 1 1 42 TYR HA   H 76.673   6.607   6.836 1.00 . A A . 38 TYR HA   1 1 
       20 30488 1 1 42 TYR HB2  H 77.323   5.412   4.880 1.00 . A A . 38 TYR HB2  1 1 
       20 30489 1 1 42 TYR HB3  H 75.697   5.529   4.203 1.00 . A A . 38 TYR HB3  1 1 
       20 30490 1 1 42 TYR HD1  H 78.401   7.777   5.530 1.00 . A A . 38 TYR HD1  1 1 
       20 30491 1 1 42 TYR HD2  H 75.277   7.220   2.640 1.00 . A A . 38 TYR HD2  1 1 
       20 30492 1 1 42 TYR HE1  H 79.000   9.936   4.471 1.00 . A A . 38 TYR HE1  1 1 
       20 30493 1 1 42 TYR HE2  H 75.878   9.384   1.581 1.00 . A A . 38 TYR HE2  1 1 
       20 30494 1 1 42 TYR HH   H 78.653  11.284   2.722 1.00 . A A . 38 TYR HH   1 1 
       20 30495 1 1 42 TYR N    N 75.303   5.045   6.719 1.00 . A A . 38 TYR N    1 1 
       20 30496 1 1 42 TYR O    O 75.074   8.514   6.507 1.00 . A A . 38 TYR O    1 1 
       20 30497 1 1 42 TYR OH   O 77.804  11.004   2.371 1.00 . A A . 38 TYR OH   1 1 
       20 30498 1 1 43 LYS C    C 72.169   8.549   6.781 1.00 . A A . 39 LYS C    1 1 
       20 30499 1 1 43 LYS CA   C 72.598   8.015   5.421 1.00 . A A . 39 LYS CA   1 1 
       20 30500 1 1 43 LYS CB   C 71.397   7.379   4.722 1.00 . A A . 39 LYS CB   1 1 
       20 30501 1 1 43 LYS CD   C 70.528   6.458   2.568 1.00 . A A . 39 LYS CD   1 1 
       20 30502 1 1 43 LYS CE   C 70.868   6.193   1.104 1.00 . A A . 39 LYS CE   1 1 
       20 30503 1 1 43 LYS CG   C 71.728   7.113   3.252 1.00 . A A . 39 LYS CG   1 1 
       20 30504 1 1 43 LYS H    H 73.520   6.120   5.252 1.00 . A A . 39 LYS H    1 1 
       20 30505 1 1 43 LYS HA   H 72.959   8.834   4.821 1.00 . A A . 39 LYS HA   1 1 
       20 30506 1 1 43 LYS HB2  H 71.154   6.446   5.209 1.00 . A A . 39 LYS HB2  1 1 
       20 30507 1 1 43 LYS HB3  H 70.552   8.048   4.781 1.00 . A A . 39 LYS HB3  1 1 
       20 30508 1 1 43 LYS HD2  H 70.296   5.524   3.061 1.00 . A A . 39 LYS HD2  1 1 
       20 30509 1 1 43 LYS HD3  H 69.676   7.118   2.625 1.00 . A A . 39 LYS HD3  1 1 
       20 30510 1 1 43 LYS HE2  H 71.109   7.126   0.619 1.00 . A A . 39 LYS HE2  1 1 
       20 30511 1 1 43 LYS HE3  H 71.717   5.528   1.047 1.00 . A A . 39 LYS HE3  1 1 
       20 30512 1 1 43 LYS HG2  H 71.956   8.045   2.758 1.00 . A A . 39 LYS HG2  1 1 
       20 30513 1 1 43 LYS HG3  H 72.582   6.458   3.183 1.00 . A A . 39 LYS HG3  1 1 
       20 30514 1 1 43 LYS HZ1  H 68.868   5.615   1.047 1.00 . A A . 39 LYS HZ1  1 1 
       20 30515 1 1 43 LYS HZ2  H 69.916   4.570   0.213 1.00 . A A . 39 LYS HZ2  1 1 
       20 30516 1 1 43 LYS HZ3  H 69.497   6.073  -0.460 1.00 . A A . 39 LYS HZ3  1 1 
       20 30517 1 1 43 LYS N    N 73.665   7.039   5.565 1.00 . A A . 39 LYS N    1 1 
       20 30518 1 1 43 LYS NZ   N 69.699   5.566   0.425 1.00 . A A . 39 LYS NZ   1 1 
       20 30519 1 1 43 LYS O    O 71.885   9.735   6.927 1.00 . A A . 39 LYS O    1 1 
       20 30520 1 1 44 GLN C    C 72.725   9.073   9.695 1.00 . A A . 40 GLN C    1 1 
       20 30521 1 1 44 GLN CA   C 71.720   8.078   9.112 1.00 . A A . 40 GLN CA   1 1 
       20 30522 1 1 44 GLN CB   C 71.644   6.847  10.015 1.00 . A A . 40 GLN CB   1 1 
       20 30523 1 1 44 GLN CD   C 70.520   4.632  10.302 1.00 . A A . 40 GLN CD   1 1 
       20 30524 1 1 44 GLN CG   C 70.462   5.976   9.585 1.00 . A A . 40 GLN CG   1 1 
       20 30525 1 1 44 GLN H    H 72.363   6.734   7.598 1.00 . A A . 40 GLN H    1 1 
       20 30526 1 1 44 GLN HA   H 70.745   8.540   9.068 1.00 . A A . 40 GLN HA   1 1 
       20 30527 1 1 44 GLN HB2  H 72.560   6.283   9.932 1.00 . A A . 40 GLN HB2  1 1 
       20 30528 1 1 44 GLN HB3  H 71.504   7.160  11.040 1.00 . A A . 40 GLN HB3  1 1 
       20 30529 1 1 44 GLN HE21 H 68.662   4.128   9.816 1.00 . A A . 40 GLN HE21 1 1 
       20 30530 1 1 44 GLN HE22 H 69.505   2.984  10.744 1.00 . A A . 40 GLN HE22 1 1 
       20 30531 1 1 44 GLN HG2  H 69.540   6.477   9.834 1.00 . A A . 40 GLN HG2  1 1 
       20 30532 1 1 44 GLN HG3  H 70.507   5.816   8.520 1.00 . A A . 40 GLN HG3  1 1 
       20 30533 1 1 44 GLN N    N 72.120   7.669   7.772 1.00 . A A . 40 GLN N    1 1 
       20 30534 1 1 44 GLN NE2  N 69.475   3.851  10.286 1.00 . A A . 40 GLN NE2  1 1 
       20 30535 1 1 44 GLN O    O 72.344  10.071  10.305 1.00 . A A . 40 GLN O    1 1 
       20 30536 1 1 44 GLN OE1  O 71.547   4.278  10.882 1.00 . A A . 40 GLN OE1  1 1 
       20 30537 1 1 45 VAL C    C 74.987  11.054   9.395 1.00 . A A . 41 VAL C    1 1 
       20 30538 1 1 45 VAL CA   C 75.063   9.664  10.013 1.00 . A A . 41 VAL CA   1 1 
       20 30539 1 1 45 VAL CB   C 76.435   9.054   9.722 1.00 . A A . 41 VAL CB   1 1 
       20 30540 1 1 45 VAL CG1  C 77.530  10.055  10.096 1.00 . A A . 41 VAL CG1  1 1 
       20 30541 1 1 45 VAL CG2  C 76.612   7.770  10.537 1.00 . A A . 41 VAL CG2  1 1 
       20 30542 1 1 45 VAL H    H 74.256   7.987   8.992 1.00 . A A . 41 VAL H    1 1 
       20 30543 1 1 45 VAL HA   H 74.947   9.756  11.084 1.00 . A A . 41 VAL HA   1 1 
       20 30544 1 1 45 VAL HB   H 76.507   8.825   8.668 1.00 . A A . 41 VAL HB   1 1 
       20 30545 1 1 45 VAL HG11 H 77.654  10.769   9.294 1.00 . A A . 41 VAL HG11 1 1 
       20 30546 1 1 45 VAL HG12 H 78.459   9.530  10.258 1.00 . A A . 41 VAL HG12 1 1 
       20 30547 1 1 45 VAL HG13 H 77.247  10.576  10.999 1.00 . A A . 41 VAL HG13 1 1 
       20 30548 1 1 45 VAL HG21 H 75.708   7.563  11.090 1.00 . A A . 41 VAL HG21 1 1 
       20 30549 1 1 45 VAL HG22 H 77.436   7.888  11.225 1.00 . A A . 41 VAL HG22 1 1 
       20 30550 1 1 45 VAL HG23 H 76.816   6.947   9.866 1.00 . A A . 41 VAL HG23 1 1 
       20 30551 1 1 45 VAL N    N 74.010   8.794   9.494 1.00 . A A . 41 VAL N    1 1 
       20 30552 1 1 45 VAL O    O 75.114  12.063  10.088 1.00 . A A . 41 VAL O    1 1 
       20 30553 1 1 46 LYS C    C 73.250  12.790   7.221 1.00 . A A . 42 LYS C    1 1 
       20 30554 1 1 46 LYS CA   C 74.703  12.369   7.380 1.00 . A A . 42 LYS CA   1 1 
       20 30555 1 1 46 LYS CB   C 75.355  12.231   6.001 1.00 . A A . 42 LYS CB   1 1 
       20 30556 1 1 46 LYS CD   C 77.670  13.021   6.639 1.00 . A A . 42 LYS CD   1 1 
       20 30557 1 1 46 LYS CE   C 79.154  12.675   6.538 1.00 . A A . 42 LYS CE   1 1 
       20 30558 1 1 46 LYS CG   C 76.836  11.834   6.140 1.00 . A A . 42 LYS CG   1 1 
       20 30559 1 1 46 LYS H    H 74.697  10.265   7.585 1.00 . A A . 42 LYS H    1 1 
       20 30560 1 1 46 LYS HA   H 75.221  13.127   7.943 1.00 . A A . 42 LYS HA   1 1 
       20 30561 1 1 46 LYS HB2  H 74.834  11.471   5.439 1.00 . A A . 42 LYS HB2  1 1 
       20 30562 1 1 46 LYS HB3  H 75.289  13.173   5.478 1.00 . A A . 42 LYS HB3  1 1 
       20 30563 1 1 46 LYS HD2  H 77.462  13.892   6.033 1.00 . A A . 42 LYS HD2  1 1 
       20 30564 1 1 46 LYS HD3  H 77.433  13.234   7.670 1.00 . A A . 42 LYS HD3  1 1 
       20 30565 1 1 46 LYS HE2  H 79.368  11.818   7.160 1.00 . A A . 42 LYS HE2  1 1 
       20 30566 1 1 46 LYS HE3  H 79.405  12.448   5.511 1.00 . A A . 42 LYS HE3  1 1 
       20 30567 1 1 46 LYS HG2  H 76.918  11.022   6.847 1.00 . A A . 42 LYS HG2  1 1 
       20 30568 1 1 46 LYS HG3  H 77.209  11.514   5.181 1.00 . A A . 42 LYS HG3  1 1 
       20 30569 1 1 46 LYS HZ1  H 79.311  14.610   7.278 1.00 . A A . 42 LYS HZ1  1 1 
       20 30570 1 1 46 LYS HZ2  H 80.573  14.165   6.231 1.00 . A A . 42 LYS HZ2  1 1 
       20 30571 1 1 46 LYS HZ3  H 80.530  13.563   7.820 1.00 . A A . 42 LYS HZ3  1 1 
       20 30572 1 1 46 LYS N    N 74.788  11.100   8.088 1.00 . A A . 42 LYS N    1 1 
       20 30573 1 1 46 LYS NZ   N 79.954  13.840   7.001 1.00 . A A . 42 LYS NZ   1 1 
       20 30574 1 1 46 LYS O    O 72.961  13.853   6.674 1.00 . A A . 42 LYS O    1 1 
       20 30575 1 1 47 GLN C    C 70.586  12.809   6.204 1.00 . A A . 43 GLN C    1 1 
       20 30576 1 1 47 GLN CA   C 70.918  12.285   7.600 1.00 . A A . 43 GLN CA   1 1 
       20 30577 1 1 47 GLN CB   C 70.538  13.332   8.647 1.00 . A A . 43 GLN CB   1 1 
       20 30578 1 1 47 GLN CD   C 69.622  11.616  10.226 1.00 . A A . 43 GLN CD   1 1 
       20 30579 1 1 47 GLN CG   C 70.652  12.729  10.051 1.00 . A A . 43 GLN CG   1 1 
       20 30580 1 1 47 GLN H    H 72.612  11.123   8.144 1.00 . A A . 43 GLN H    1 1 
       20 30581 1 1 47 GLN HA   H 70.345  11.388   7.774 1.00 . A A . 43 GLN HA   1 1 
       20 30582 1 1 47 GLN HB2  H 71.204  14.180   8.565 1.00 . A A . 43 GLN HB2  1 1 
       20 30583 1 1 47 GLN HB3  H 69.523  13.654   8.478 1.00 . A A . 43 GLN HB3  1 1 
       20 30584 1 1 47 GLN HE21 H 70.834  10.452  11.285 1.00 . A A . 43 GLN HE21 1 1 
       20 30585 1 1 47 GLN HE22 H 69.281   9.824  11.010 1.00 . A A . 43 GLN HE22 1 1 
       20 30586 1 1 47 GLN HG2  H 71.645  12.324  10.186 1.00 . A A . 43 GLN HG2  1 1 
       20 30587 1 1 47 GLN HG3  H 70.476  13.498  10.787 1.00 . A A . 43 GLN HG3  1 1 
       20 30588 1 1 47 GLN N    N 72.333  11.960   7.705 1.00 . A A . 43 GLN N    1 1 
       20 30589 1 1 47 GLN NE2  N 69.938  10.542  10.896 1.00 . A A . 43 GLN NE2  1 1 
       20 30590 1 1 47 GLN O    O 70.044  13.905   6.058 1.00 . A A . 43 GLN O    1 1 
       20 30591 1 1 47 GLN OE1  O 68.496  11.732   9.743 1.00 . A A . 43 GLN OE1  1 1 
       20 30592 1 1 48 VAL C    C 69.523  11.548   3.220 1.00 . A A . 44 VAL C    1 1 
       20 30593 1 1 48 VAL CA   C 70.644  12.407   3.804 1.00 . A A . 44 VAL CA   1 1 
       20 30594 1 1 48 VAL CB   C 71.908  12.245   2.955 1.00 . A A . 44 VAL CB   1 1 
       20 30595 1 1 48 VAL CG1  C 73.018  13.125   3.525 1.00 . A A . 44 VAL CG1  1 1 
       20 30596 1 1 48 VAL CG2  C 72.363  10.785   2.979 1.00 . A A . 44 VAL CG2  1 1 
       20 30597 1 1 48 VAL H    H 71.342  11.158   5.369 1.00 . A A . 44 VAL H    1 1 
       20 30598 1 1 48 VAL HA   H 70.338  13.442   3.782 1.00 . A A . 44 VAL HA   1 1 
       20 30599 1 1 48 VAL HB   H 71.700  12.545   1.936 1.00 . A A . 44 VAL HB   1 1 
       20 30600 1 1 48 VAL HG11 H 72.735  14.164   3.439 1.00 . A A . 44 VAL HG11 1 1 
       20 30601 1 1 48 VAL HG12 H 73.934  12.954   2.978 1.00 . A A . 44 VAL HG12 1 1 
       20 30602 1 1 48 VAL HG13 H 73.169  12.879   4.564 1.00 . A A . 44 VAL HG13 1 1 
       20 30603 1 1 48 VAL HG21 H 73.338  10.720   3.440 1.00 . A A . 44 VAL HG21 1 1 
       20 30604 1 1 48 VAL HG22 H 72.416  10.408   1.968 1.00 . A A . 44 VAL HG22 1 1 
       20 30605 1 1 48 VAL HG23 H 71.660  10.200   3.545 1.00 . A A . 44 VAL HG23 1 1 
       20 30606 1 1 48 VAL N    N 70.912  12.019   5.186 1.00 . A A . 44 VAL N    1 1 
       20 30607 1 1 48 VAL O    O 68.842  10.826   3.948 1.00 . A A . 44 VAL O    1 1 
       20 30608 1 1 49 ALA C    C 68.913   9.945   0.169 1.00 . A A . 45 ALA C    1 1 
       20 30609 1 1 49 ALA CA   C 68.307  10.865   1.227 1.00 . A A . 45 ALA CA   1 1 
       20 30610 1 1 49 ALA CB   C 67.314  11.815   0.565 1.00 . A A . 45 ALA CB   1 1 
       20 30611 1 1 49 ALA H    H 69.921  12.229   1.381 1.00 . A A . 45 ALA H    1 1 
       20 30612 1 1 49 ALA HA   H 67.780  10.263   1.951 1.00 . A A . 45 ALA HA   1 1 
       20 30613 1 1 49 ALA HB1  H 67.851  12.535  -0.035 1.00 . A A . 45 ALA HB1  1 1 
       20 30614 1 1 49 ALA HB2  H 66.747  12.332   1.325 1.00 . A A . 45 ALA HB2  1 1 
       20 30615 1 1 49 ALA HB3  H 66.642  11.252  -0.067 1.00 . A A . 45 ALA HB3  1 1 
       20 30616 1 1 49 ALA N    N 69.343  11.636   1.906 1.00 . A A . 45 ALA N    1 1 
       20 30617 1 1 49 ALA O    O 68.319   8.933  -0.200 1.00 . A A . 45 ALA O    1 1 
       20 30618 1 1 50 MET C    C 72.275   9.727  -1.281 1.00 . A A . 46 MET C    1 1 
       20 30619 1 1 50 MET CA   C 70.767   9.510  -1.338 1.00 . A A . 46 MET CA   1 1 
       20 30620 1 1 50 MET CB   C 70.238   9.887  -2.722 1.00 . A A . 46 MET CB   1 1 
       20 30621 1 1 50 MET CE   C 70.397  13.550  -4.585 1.00 . A A . 46 MET CE   1 1 
       20 30622 1 1 50 MET CG   C 70.583  11.346  -3.019 1.00 . A A . 46 MET CG   1 1 
       20 30623 1 1 50 MET H    H 70.521  11.127   0.009 1.00 . A A . 46 MET H    1 1 
       20 30624 1 1 50 MET HA   H 70.555   8.468  -1.163 1.00 . A A . 46 MET HA   1 1 
       20 30625 1 1 50 MET HB2  H 70.689   9.247  -3.466 1.00 . A A . 46 MET HB2  1 1 
       20 30626 1 1 50 MET HB3  H 69.166   9.763  -2.741 1.00 . A A . 46 MET HB3  1 1 
       20 30627 1 1 50 MET HE1  H 69.588  14.226  -4.826 1.00 . A A . 46 MET HE1  1 1 
       20 30628 1 1 50 MET HE2  H 71.170  13.637  -5.330 1.00 . A A . 46 MET HE2  1 1 
       20 30629 1 1 50 MET HE3  H 70.805  13.800  -3.615 1.00 . A A . 46 MET HE3  1 1 
       20 30630 1 1 50 MET HG2  H 70.243  11.971  -2.208 1.00 . A A . 46 MET HG2  1 1 
       20 30631 1 1 50 MET HG3  H 71.653  11.448  -3.129 1.00 . A A . 46 MET HG3  1 1 
       20 30632 1 1 50 MET N    N 70.095  10.307  -0.319 1.00 . A A . 46 MET N    1 1 
       20 30633 1 1 50 MET O    O 72.749  10.691  -0.679 1.00 . A A . 46 MET O    1 1 
       20 30634 1 1 50 MET SD   S 69.771  11.852  -4.555 1.00 . A A . 46 MET SD   1 1 
       20 30635 1 1 51 VAL C    C 74.954   9.424  -3.276 1.00 . A A . 47 VAL C    1 1 
       20 30636 1 1 51 VAL CA   C 74.477   8.925  -1.917 1.00 . A A . 47 VAL CA   1 1 
       20 30637 1 1 51 VAL CB   C 75.103   7.561  -1.625 1.00 . A A . 47 VAL CB   1 1 
       20 30638 1 1 51 VAL CG1  C 76.628   7.692  -1.602 1.00 . A A . 47 VAL CG1  1 1 
       20 30639 1 1 51 VAL CG2  C 74.603   7.051  -0.271 1.00 . A A . 47 VAL CG2  1 1 
       20 30640 1 1 51 VAL H    H 72.588   8.077  -2.366 1.00 . A A . 47 VAL H    1 1 
       20 30641 1 1 51 VAL HA   H 74.789   9.626  -1.155 1.00 . A A . 47 VAL HA   1 1 
       20 30642 1 1 51 VAL HB   H 74.819   6.865  -2.399 1.00 . A A . 47 VAL HB   1 1 
       20 30643 1 1 51 VAL HG11 H 77.065   6.758  -1.282 1.00 . A A . 47 VAL HG11 1 1 
       20 30644 1 1 51 VAL HG12 H 76.911   8.477  -0.915 1.00 . A A . 47 VAL HG12 1 1 
       20 30645 1 1 51 VAL HG13 H 76.983   7.936  -2.591 1.00 . A A . 47 VAL HG13 1 1 
       20 30646 1 1 51 VAL HG21 H 75.268   6.283   0.094 1.00 . A A . 47 VAL HG21 1 1 
       20 30647 1 1 51 VAL HG22 H 73.610   6.644  -0.387 1.00 . A A . 47 VAL HG22 1 1 
       20 30648 1 1 51 VAL HG23 H 74.574   7.867   0.433 1.00 . A A . 47 VAL HG23 1 1 
       20 30649 1 1 51 VAL N    N 73.023   8.825  -1.905 1.00 . A A . 47 VAL N    1 1 
       20 30650 1 1 51 VAL O    O 74.470   8.967  -4.311 1.00 . A A . 47 VAL O    1 1 
       20 30651 1 1 52 ASP C    C 77.291   9.905  -5.233 1.00 . A A . 48 ASP C    1 1 
       20 30652 1 1 52 ASP CA   C 76.411  10.924  -4.518 1.00 . A A . 48 ASP CA   1 1 
       20 30653 1 1 52 ASP CB   C 77.225  12.182  -4.219 1.00 . A A . 48 ASP CB   1 1 
       20 30654 1 1 52 ASP CG   C 76.325  13.249  -3.603 1.00 . A A . 48 ASP CG   1 1 
       20 30655 1 1 52 ASP H    H 76.237  10.702  -2.418 1.00 . A A . 48 ASP H    1 1 
       20 30656 1 1 52 ASP HA   H 75.586  11.189  -5.161 1.00 . A A . 48 ASP HA   1 1 
       20 30657 1 1 52 ASP HB2  H 78.017  11.939  -3.526 1.00 . A A . 48 ASP HB2  1 1 
       20 30658 1 1 52 ASP HB3  H 77.651  12.560  -5.135 1.00 . A A . 48 ASP HB3  1 1 
       20 30659 1 1 52 ASP N    N 75.889  10.370  -3.272 1.00 . A A . 48 ASP N    1 1 
       20 30660 1 1 52 ASP O    O 78.176   9.298  -4.629 1.00 . A A . 48 ASP O    1 1 
       20 30661 1 1 52 ASP OD1  O 75.196  13.370  -4.048 1.00 . A A . 48 ASP OD1  1 1 
       20 30662 1 1 52 ASP OD2  O 76.777  13.924  -2.693 1.00 . A A . 48 ASP OD2  1 1 
       20 30663 1 1 53 ARG C    C 78.082   9.308  -8.704 1.00 . A A . 49 ARG C    1 1 
       20 30664 1 1 53 ARG CA   C 77.831   8.769  -7.307 1.00 . A A . 49 ARG CA   1 1 
       20 30665 1 1 53 ARG CB   C 77.096   7.439  -7.406 1.00 . A A . 49 ARG CB   1 1 
       20 30666 1 1 53 ARG CD   C 76.060   5.629  -6.028 1.00 . A A . 49 ARG CD   1 1 
       20 30667 1 1 53 ARG CG   C 76.508   7.089  -6.042 1.00 . A A . 49 ARG CG   1 1 
       20 30668 1 1 53 ARG CZ   C 76.975   3.485  -5.355 1.00 . A A . 49 ARG CZ   1 1 
       20 30669 1 1 53 ARG H    H 76.332  10.231  -6.960 1.00 . A A . 49 ARG H    1 1 
       20 30670 1 1 53 ARG HA   H 78.778   8.610  -6.818 1.00 . A A . 49 ARG HA   1 1 
       20 30671 1 1 53 ARG HB2  H 76.304   7.516  -8.136 1.00 . A A . 49 ARG HB2  1 1 
       20 30672 1 1 53 ARG HB3  H 77.788   6.673  -7.702 1.00 . A A . 49 ARG HB3  1 1 
       20 30673 1 1 53 ARG HD2  H 75.260   5.509  -5.315 1.00 . A A . 49 ARG HD2  1 1 
       20 30674 1 1 53 ARG HD3  H 75.707   5.354  -7.012 1.00 . A A . 49 ARG HD3  1 1 
       20 30675 1 1 53 ARG HE   H 78.080   5.133  -5.616 1.00 . A A . 49 ARG HE   1 1 
       20 30676 1 1 53 ARG HG2  H 77.255   7.244  -5.280 1.00 . A A . 49 ARG HG2  1 1 
       20 30677 1 1 53 ARG HG3  H 75.659   7.724  -5.850 1.00 . A A . 49 ARG HG3  1 1 
       20 30678 1 1 53 ARG HH11 H 74.998   3.566  -5.656 1.00 . A A . 49 ARG HH11 1 1 
       20 30679 1 1 53 ARG HH12 H 75.621   2.023  -5.173 1.00 . A A . 49 ARG HH12 1 1 
       20 30680 1 1 53 ARG HH21 H 78.905   3.115  -4.974 1.00 . A A . 49 ARG HH21 1 1 
       20 30681 1 1 53 ARG HH22 H 77.833   1.768  -4.787 1.00 . A A . 49 ARG HH22 1 1 
       20 30682 1 1 53 ARG N    N 77.047   9.720  -6.526 1.00 . A A . 49 ARG N    1 1 
       20 30683 1 1 53 ARG NE   N 77.173   4.764  -5.653 1.00 . A A . 49 ARG NE   1 1 
       20 30684 1 1 53 ARG NH1  N 75.771   2.986  -5.398 1.00 . A A . 49 ARG NH1  1 1 
       20 30685 1 1 53 ARG NH2  N 77.983   2.731  -5.012 1.00 . A A . 49 ARG NH2  1 1 
       20 30686 1 1 53 ARG O    O 77.501  10.318  -9.094 1.00 . A A . 49 ARG O    1 1 
       20 30687 1 1 54 TRP C    C 78.451   8.332 -11.871 1.00 . A A . 50 TRP C    1 1 
       20 30688 1 1 54 TRP CA   C 79.254   9.098 -10.816 1.00 . A A . 50 TRP CA   1 1 
       20 30689 1 1 54 TRP CB   C 80.724   8.903 -11.113 1.00 . A A . 50 TRP CB   1 1 
       20 30690 1 1 54 TRP CD1  C 81.971   9.297  -8.963 1.00 . A A . 50 TRP CD1  1 1 
       20 30691 1 1 54 TRP CD2  C 81.988  11.090 -10.327 1.00 . A A . 50 TRP CD2  1 1 
       20 30692 1 1 54 TRP CE2  C 82.737  11.446  -9.186 1.00 . A A . 50 TRP CE2  1 1 
       20 30693 1 1 54 TRP CE3  C 81.835  12.053 -11.345 1.00 . A A . 50 TRP CE3  1 1 
       20 30694 1 1 54 TRP CG   C 81.530   9.718 -10.169 1.00 . A A . 50 TRP CG   1 1 
       20 30695 1 1 54 TRP CH2  C 83.155  13.646 -10.062 1.00 . A A . 50 TRP CH2  1 1 
       20 30696 1 1 54 TRP CZ2  C 83.319  12.702  -9.054 1.00 . A A . 50 TRP CZ2  1 1 
       20 30697 1 1 54 TRP CZ3  C 82.409  13.329 -11.207 1.00 . A A . 50 TRP CZ3  1 1 
       20 30698 1 1 54 TRP H    H 79.394   7.835  -9.090 1.00 . A A . 50 TRP H    1 1 
       20 30699 1 1 54 TRP HA   H 79.031  10.151 -10.875 1.00 . A A . 50 TRP HA   1 1 
       20 30700 1 1 54 TRP HB2  H 80.976   7.862 -11.004 1.00 . A A . 50 TRP HB2  1 1 
       20 30701 1 1 54 TRP HB3  H 80.925   9.219 -12.123 1.00 . A A . 50 TRP HB3  1 1 
       20 30702 1 1 54 TRP HD1  H 81.802   8.306  -8.534 1.00 . A A . 50 TRP HD1  1 1 
       20 30703 1 1 54 TRP HE1  H 83.138  10.288  -7.510 1.00 . A A . 50 TRP HE1  1 1 
       20 30704 1 1 54 TRP HE3  H 81.261  11.815 -12.228 1.00 . A A . 50 TRP HE3  1 1 
       20 30705 1 1 54 TRP HH2  H 83.580  14.629  -9.946 1.00 . A A . 50 TRP HH2  1 1 
       20 30706 1 1 54 TRP HZ2  H 83.904  12.937  -8.182 1.00 . A A . 50 TRP HZ2  1 1 
       20 30707 1 1 54 TRP HZ3  H 82.282  14.065 -11.988 1.00 . A A . 50 TRP HZ3  1 1 
       20 30708 1 1 54 TRP N    N 78.950   8.640  -9.455 1.00 . A A . 50 TRP N    1 1 
       20 30709 1 1 54 TRP NE1  N 82.703  10.324  -8.384 1.00 . A A . 50 TRP NE1  1 1 
       20 30710 1 1 54 TRP O    O 78.238   7.138 -11.742 1.00 . A A . 50 TRP O    1 1 
       20 30711 1 1 55 PRO C    C 78.076   7.263 -14.759 1.00 . A A . 51 PRO C    1 1 
       20 30712 1 1 55 PRO CA   C 77.246   8.301 -14.004 1.00 . A A . 51 PRO CA   1 1 
       20 30713 1 1 55 PRO CB   C 76.831   9.452 -14.924 1.00 . A A . 51 PRO CB   1 1 
       20 30714 1 1 55 PRO CD   C 78.268  10.396 -13.228 1.00 . A A . 51 PRO CD   1 1 
       20 30715 1 1 55 PRO CG   C 77.838  10.527 -14.682 1.00 . A A . 51 PRO CG   1 1 
       20 30716 1 1 55 PRO HA   H 76.364   7.842 -13.588 1.00 . A A . 51 PRO HA   1 1 
       20 30717 1 1 55 PRO HB2  H 76.861   9.132 -15.959 1.00 . A A . 51 PRO HB2  1 1 
       20 30718 1 1 55 PRO HB3  H 75.846   9.805 -14.665 1.00 . A A . 51 PRO HB3  1 1 
       20 30719 1 1 55 PRO HD2  H 79.318  10.634 -13.125 1.00 . A A . 51 PRO HD2  1 1 
       20 30720 1 1 55 PRO HD3  H 77.667  11.023 -12.586 1.00 . A A . 51 PRO HD3  1 1 
       20 30721 1 1 55 PRO HG2  H 78.693  10.386 -15.330 1.00 . A A . 51 PRO HG2  1 1 
       20 30722 1 1 55 PRO HG3  H 77.396  11.495 -14.847 1.00 . A A . 51 PRO HG3  1 1 
       20 30723 1 1 55 PRO N    N 78.031   8.976 -12.926 1.00 . A A . 51 PRO N    1 1 
       20 30724 1 1 55 PRO O    O 77.531   6.367 -15.406 1.00 . A A . 51 PRO O    1 1 
       20 30725 1 1 56 GLU C    C 80.034   5.059 -14.930 1.00 . A A . 52 GLU C    1 1 
       20 30726 1 1 56 GLU CA   C 80.283   6.488 -15.388 1.00 . A A . 52 GLU CA   1 1 
       20 30727 1 1 56 GLU CB   C 81.736   6.861 -15.104 1.00 . A A . 52 GLU CB   1 1 
       20 30728 1 1 56 GLU CD   C 81.966   8.229 -17.184 1.00 . A A . 52 GLU CD   1 1 
       20 30729 1 1 56 GLU CG   C 82.029   8.252 -15.663 1.00 . A A . 52 GLU CG   1 1 
       20 30730 1 1 56 GLU H    H 79.753   8.156 -14.166 1.00 . A A . 52 GLU H    1 1 
       20 30731 1 1 56 GLU HA   H 80.101   6.558 -16.448 1.00 . A A . 52 GLU HA   1 1 
       20 30732 1 1 56 GLU HB2  H 81.905   6.859 -14.036 1.00 . A A . 52 GLU HB2  1 1 
       20 30733 1 1 56 GLU HB3  H 82.391   6.142 -15.573 1.00 . A A . 52 GLU HB3  1 1 
       20 30734 1 1 56 GLU HG2  H 81.297   8.951 -15.283 1.00 . A A . 52 GLU HG2  1 1 
       20 30735 1 1 56 GLU HG3  H 83.015   8.563 -15.350 1.00 . A A . 52 GLU HG3  1 1 
       20 30736 1 1 56 GLU N    N 79.395   7.406 -14.684 1.00 . A A . 52 GLU N    1 1 
       20 30737 1 1 56 GLU O    O 79.777   4.174 -15.749 1.00 . A A . 52 GLU O    1 1 
       20 30738 1 1 56 GLU OE1  O 82.099   7.154 -17.745 1.00 . A A . 52 GLU OE1  1 1 
       20 30739 1 1 56 GLU OE2  O 81.784   9.285 -17.766 1.00 . A A . 52 GLU OE2  1 1 
       20 30740 1 1 57 THR C    C 78.815   3.553 -11.983 1.00 . A A . 53 THR C    1 1 
       20 30741 1 1 57 THR CA   C 79.885   3.513 -13.069 1.00 . A A . 53 THR CA   1 1 
       20 30742 1 1 57 THR CB   C 81.176   2.964 -12.470 1.00 . A A . 53 THR CB   1 1 
       20 30743 1 1 57 THR CG2  C 82.274   2.925 -13.534 1.00 . A A . 53 THR CG2  1 1 
       20 30744 1 1 57 THR H    H 80.345   5.577 -13.024 1.00 . A A . 53 THR H    1 1 
       20 30745 1 1 57 THR HA   H 79.560   2.851 -13.859 1.00 . A A . 53 THR HA   1 1 
       20 30746 1 1 57 THR HB   H 80.997   1.966 -12.110 1.00 . A A . 53 THR HB   1 1 
       20 30747 1 1 57 THR HG1  H 81.776   4.667 -11.751 1.00 . A A . 53 THR HG1  1 1 
       20 30748 1 1 57 THR HG21 H 82.522   3.933 -13.833 1.00 . A A . 53 THR HG21 1 1 
       20 30749 1 1 57 THR HG22 H 81.927   2.370 -14.392 1.00 . A A . 53 THR HG22 1 1 
       20 30750 1 1 57 THR HG23 H 83.150   2.446 -13.125 1.00 . A A . 53 THR HG23 1 1 
       20 30751 1 1 57 THR N    N 80.109   4.839 -13.622 1.00 . A A . 53 THR N    1 1 
       20 30752 1 1 57 THR O    O 78.209   2.531 -11.666 1.00 . A A . 53 THR O    1 1 
       20 30753 1 1 57 THR OG1  O 81.586   3.796 -11.395 1.00 . A A . 53 THR OG1  1 1 
       20 30754 1 1 58 GLY C    C 78.150   4.502  -8.991 1.00 . A A . 54 GLY C    1 1 
       20 30755 1 1 58 GLY CA   C 77.577   4.859 -10.351 1.00 . A A . 54 GLY CA   1 1 
       20 30756 1 1 58 GLY H    H 79.096   5.524 -11.685 1.00 . A A . 54 GLY H    1 1 
       20 30757 1 1 58 GLY HA2  H 77.202   5.868 -10.317 1.00 . A A . 54 GLY HA2  1 1 
       20 30758 1 1 58 GLY HA3  H 76.757   4.191 -10.567 1.00 . A A . 54 GLY HA3  1 1 
       20 30759 1 1 58 GLY N    N 78.582   4.734 -11.407 1.00 . A A . 54 GLY N    1 1 
       20 30760 1 1 58 GLY O    O 77.410   4.120  -8.084 1.00 . A A . 54 GLY O    1 1 
       20 30761 1 1 59 TYR C    C 80.167   5.523  -6.684 1.00 . A A . 55 TYR C    1 1 
       20 30762 1 1 59 TYR CA   C 80.087   4.294  -7.574 1.00 . A A . 55 TYR CA   1 1 
       20 30763 1 1 59 TYR CB   C 81.484   3.714  -7.793 1.00 . A A . 55 TYR CB   1 1 
       20 30764 1 1 59 TYR CD1  C 80.463   1.389  -8.106 1.00 . A A . 55 TYR CD1  1 1 
       20 30765 1 1 59 TYR CD2  C 82.301   2.067  -9.536 1.00 . A A . 55 TYR CD2  1 1 
       20 30766 1 1 59 TYR CE1  C 80.408   0.165  -8.768 1.00 . A A . 55 TYR CE1  1 1 
       20 30767 1 1 59 TYR CE2  C 82.236   0.829 -10.195 1.00 . A A . 55 TYR CE2  1 1 
       20 30768 1 1 59 TYR CG   C 81.412   2.357  -8.490 1.00 . A A . 55 TYR CG   1 1 
       20 30769 1 1 59 TYR CZ   C 81.284  -0.116  -9.809 1.00 . A A . 55 TYR CZ   1 1 
       20 30770 1 1 59 TYR H    H 80.022   4.922  -9.595 1.00 . A A . 55 TYR H    1 1 
       20 30771 1 1 59 TYR HA   H 79.478   3.571  -7.070 1.00 . A A . 55 TYR HA   1 1 
       20 30772 1 1 59 TYR HB2  H 82.044   4.409  -8.407 1.00 . A A . 55 TYR HB2  1 1 
       20 30773 1 1 59 TYR HB3  H 81.974   3.602  -6.842 1.00 . A A . 55 TYR HB3  1 1 
       20 30774 1 1 59 TYR HD1  H 79.786   1.572  -7.294 1.00 . A A . 55 TYR HD1  1 1 
       20 30775 1 1 59 TYR HD2  H 83.034   2.796  -9.836 1.00 . A A . 55 TYR HD2  1 1 
       20 30776 1 1 59 TYR HE1  H 79.676  -0.560  -8.477 1.00 . A A . 55 TYR HE1  1 1 
       20 30777 1 1 59 TYR HE2  H 82.922   0.607 -11.001 1.00 . A A . 55 TYR HE2  1 1 
       20 30778 1 1 59 TYR HH   H 80.887  -1.977  -9.813 1.00 . A A . 55 TYR HH   1 1 
       20 30779 1 1 59 TYR N    N 79.463   4.620  -8.843 1.00 . A A . 55 TYR N    1 1 
       20 30780 1 1 59 TYR O    O 80.056   6.663  -7.153 1.00 . A A . 55 TYR O    1 1 
       20 30781 1 1 59 TYR OH   O 81.207  -1.333 -10.449 1.00 . A A . 55 TYR OH   1 1 
       20 30782 1 1 60 VAL C    C 81.504   7.322  -4.775 1.00 . A A . 56 VAL C    1 1 
       20 30783 1 1 60 VAL CA   C 80.399   6.344  -4.416 1.00 . A A . 56 VAL CA   1 1 
       20 30784 1 1 60 VAL CB   C 80.668   5.770  -3.021 1.00 . A A . 56 VAL CB   1 1 
       20 30785 1 1 60 VAL CG1  C 80.733   6.899  -1.992 1.00 . A A . 56 VAL CG1  1 1 
       20 30786 1 1 60 VAL CG2  C 79.551   4.801  -2.627 1.00 . A A . 56 VAL CG2  1 1 
       20 30787 1 1 60 VAL H    H 80.404   4.343  -5.088 1.00 . A A . 56 VAL H    1 1 
       20 30788 1 1 60 VAL HA   H 79.454   6.862  -4.405 1.00 . A A . 56 VAL HA   1 1 
       20 30789 1 1 60 VAL HB   H 81.611   5.244  -3.030 1.00 . A A . 56 VAL HB   1 1 
       20 30790 1 1 60 VAL HG11 H 81.560   7.553  -2.217 1.00 . A A . 56 VAL HG11 1 1 
       20 30791 1 1 60 VAL HG12 H 80.871   6.471  -1.012 1.00 . A A . 56 VAL HG12 1 1 
       20 30792 1 1 60 VAL HG13 H 79.810   7.459  -2.016 1.00 . A A . 56 VAL HG13 1 1 
       20 30793 1 1 60 VAL HG21 H 79.144   5.098  -1.671 1.00 . A A . 56 VAL HG21 1 1 
       20 30794 1 1 60 VAL HG22 H 79.953   3.802  -2.553 1.00 . A A . 56 VAL HG22 1 1 
       20 30795 1 1 60 VAL HG23 H 78.771   4.822  -3.372 1.00 . A A . 56 VAL HG23 1 1 
       20 30796 1 1 60 VAL N    N 80.336   5.272  -5.392 1.00 . A A . 56 VAL N    1 1 
       20 30797 1 1 60 VAL O    O 82.670   6.946  -4.900 1.00 . A A . 56 VAL O    1 1 
       20 30798 1 1 61 LYS C    C 82.965   9.944  -4.060 1.00 . A A . 57 LYS C    1 1 
       20 30799 1 1 61 LYS CA   C 82.091   9.617  -5.261 1.00 . A A . 57 LYS CA   1 1 
       20 30800 1 1 61 LYS CB   C 81.344  10.869  -5.724 1.00 . A A . 57 LYS CB   1 1 
       20 30801 1 1 61 LYS CD   C 81.730  13.232  -6.534 1.00 . A A . 57 LYS CD   1 1 
       20 30802 1 1 61 LYS CE   C 80.624  13.943  -5.773 1.00 . A A . 57 LYS CE   1 1 
       20 30803 1 1 61 LYS CG   C 82.297  12.075  -5.704 1.00 . A A . 57 LYS CG   1 1 
       20 30804 1 1 61 LYS H    H 80.185   8.819  -4.814 1.00 . A A . 57 LYS H    1 1 
       20 30805 1 1 61 LYS HA   H 82.718   9.264  -6.064 1.00 . A A . 57 LYS HA   1 1 
       20 30806 1 1 61 LYS HB2  H 80.979  10.707  -6.728 1.00 . A A . 57 LYS HB2  1 1 
       20 30807 1 1 61 LYS HB3  H 80.512  11.053  -5.063 1.00 . A A . 57 LYS HB3  1 1 
       20 30808 1 1 61 LYS HD2  H 82.516  13.941  -6.736 1.00 . A A . 57 LYS HD2  1 1 
       20 30809 1 1 61 LYS HD3  H 81.336  12.852  -7.462 1.00 . A A . 57 LYS HD3  1 1 
       20 30810 1 1 61 LYS HE2  H 80.216  14.720  -6.406 1.00 . A A . 57 LYS HE2  1 1 
       20 30811 1 1 61 LYS HE3  H 79.850  13.241  -5.509 1.00 . A A . 57 LYS HE3  1 1 
       20 30812 1 1 61 LYS HG2  H 82.428  12.405  -4.684 1.00 . A A . 57 LYS HG2  1 1 
       20 30813 1 1 61 LYS HG3  H 83.252  11.783  -6.110 1.00 . A A . 57 LYS HG3  1 1 
       20 30814 1 1 61 LYS HZ1  H 80.628  14.277  -3.718 1.00 . A A . 57 LYS HZ1  1 1 
       20 30815 1 1 61 LYS HZ2  H 81.203  15.585  -4.634 1.00 . A A . 57 LYS HZ2  1 1 
       20 30816 1 1 61 LYS HZ3  H 82.172  14.208  -4.412 1.00 . A A . 57 LYS HZ3  1 1 
       20 30817 1 1 61 LYS N    N 81.129   8.581  -4.926 1.00 . A A . 57 LYS N    1 1 
       20 30818 1 1 61 LYS NZ   N 81.197  14.550  -4.541 1.00 . A A . 57 LYS NZ   1 1 
       20 30819 1 1 61 LYS O    O 84.192   9.950  -4.156 1.00 . A A . 57 LYS O    1 1 
       20 30820 1 1 62 LYS C    C 82.337   9.957  -0.506 1.00 . A A . 58 LYS C    1 1 
       20 30821 1 1 62 LYS CA   C 83.060  10.526  -1.714 1.00 . A A . 58 LYS CA   1 1 
       20 30822 1 1 62 LYS CB   C 83.201  12.047  -1.571 1.00 . A A . 58 LYS CB   1 1 
       20 30823 1 1 62 LYS CD   C 81.961  14.217  -1.510 1.00 . A A . 58 LYS CD   1 1 
       20 30824 1 1 62 LYS CE   C 80.584  14.868  -1.378 1.00 . A A . 58 LYS CE   1 1 
       20 30825 1 1 62 LYS CG   C 81.816  12.693  -1.456 1.00 . A A . 58 LYS CG   1 1 
       20 30826 1 1 62 LYS H    H 81.347  10.181  -2.911 1.00 . A A . 58 LYS H    1 1 
       20 30827 1 1 62 LYS HA   H 84.047  10.084  -1.774 1.00 . A A . 58 LYS HA   1 1 
       20 30828 1 1 62 LYS HB2  H 83.770  12.270  -0.681 1.00 . A A . 58 LYS HB2  1 1 
       20 30829 1 1 62 LYS HB3  H 83.710  12.446  -2.434 1.00 . A A . 58 LYS HB3  1 1 
       20 30830 1 1 62 LYS HD2  H 82.596  14.548  -0.701 1.00 . A A . 58 LYS HD2  1 1 
       20 30831 1 1 62 LYS HD3  H 82.402  14.504  -2.454 1.00 . A A . 58 LYS HD3  1 1 
       20 30832 1 1 62 LYS HE2  H 80.664  15.929  -1.563 1.00 . A A . 58 LYS HE2  1 1 
       20 30833 1 1 62 LYS HE3  H 79.906  14.427  -2.094 1.00 . A A . 58 LYS HE3  1 1 
       20 30834 1 1 62 LYS HG2  H 81.193  12.362  -2.275 1.00 . A A . 58 LYS HG2  1 1 
       20 30835 1 1 62 LYS HG3  H 81.361  12.411  -0.518 1.00 . A A . 58 LYS HG3  1 1 
       20 30836 1 1 62 LYS HZ1  H 79.480  13.782   0.012 1.00 . A A . 58 LYS HZ1  1 1 
       20 30837 1 1 62 LYS HZ2  H 79.488  15.458   0.290 1.00 . A A . 58 LYS HZ2  1 1 
       20 30838 1 1 62 LYS HZ3  H 80.861  14.527   0.656 1.00 . A A . 58 LYS HZ3  1 1 
       20 30839 1 1 62 LYS N    N 82.327  10.206  -2.930 1.00 . A A . 58 LYS N    1 1 
       20 30840 1 1 62 LYS NZ   N 80.063  14.642  -0.001 1.00 . A A . 58 LYS NZ   1 1 
       20 30841 1 1 62 LYS O    O 81.113   9.841  -0.506 1.00 . A A . 58 LYS O    1 1 
       20 30842 1 1 63 LEU C    C 83.269   9.446   2.958 1.00 . A A . 59 LEU C    1 1 
       20 30843 1 1 63 LEU CA   C 82.477   9.036   1.721 1.00 . A A . 59 LEU CA   1 1 
       20 30844 1 1 63 LEU CB   C 82.450   7.506   1.619 1.00 . A A . 59 LEU CB   1 1 
       20 30845 1 1 63 LEU CD1  C 79.939   7.470   1.528 1.00 . A A . 59 LEU CD1  1 1 
       20 30846 1 1 63 LEU CD2  C 81.212   5.402   2.114 1.00 . A A . 59 LEU CD2  1 1 
       20 30847 1 1 63 LEU CG   C 81.192   6.931   2.226 1.00 . A A . 59 LEU CG   1 1 
       20 30848 1 1 63 LEU H    H 84.065   9.703   0.483 1.00 . A A . 59 LEU H    1 1 
       20 30849 1 1 63 LEU HA   H 81.473   9.416   1.812 1.00 . A A . 59 LEU HA   1 1 
       20 30850 1 1 63 LEU HB2  H 82.530   7.195   0.592 1.00 . A A . 59 LEU HB2  1 1 
       20 30851 1 1 63 LEU HB3  H 83.281   7.123   2.186 1.00 . A A . 59 LEU HB3  1 1 
       20 30852 1 1 63 LEU HD11 H 79.260   6.656   1.330 1.00 . A A . 59 LEU HD11 1 1 
       20 30853 1 1 63 LEU HD12 H 80.213   7.944   0.597 1.00 . A A . 59 LEU HD12 1 1 
       20 30854 1 1 63 LEU HD13 H 79.459   8.192   2.165 1.00 . A A . 59 LEU HD13 1 1 
       20 30855 1 1 63 LEU HD21 H 80.923   5.109   1.114 1.00 . A A . 59 LEU HD21 1 1 
       20 30856 1 1 63 LEU HD22 H 80.515   4.983   2.825 1.00 . A A . 59 LEU HD22 1 1 
       20 30857 1 1 63 LEU HD23 H 82.205   5.036   2.324 1.00 . A A . 59 LEU HD23 1 1 
       20 30858 1 1 63 LEU HG   H 81.196   7.201   3.248 1.00 . A A . 59 LEU HG   1 1 
       20 30859 1 1 63 LEU N    N 83.089   9.596   0.524 1.00 . A A . 59 LEU N    1 1 
       20 30860 1 1 63 LEU O    O 84.500   9.435   2.959 1.00 . A A . 59 LEU O    1 1 
       20 30861 1 1 64 GLN C    C 83.438   9.054   6.174 1.00 . A A . 60 GLN C    1 1 
       20 30862 1 1 64 GLN CA   C 83.181  10.236   5.248 1.00 . A A . 60 GLN CA   1 1 
       20 30863 1 1 64 GLN CB   C 82.295  11.250   5.965 1.00 . A A . 60 GLN CB   1 1 
       20 30864 1 1 64 GLN CD   C 82.194  12.377   8.189 1.00 . A A . 60 GLN CD   1 1 
       20 30865 1 1 64 GLN CG   C 83.110  11.959   7.046 1.00 . A A . 60 GLN CG   1 1 
       20 30866 1 1 64 GLN H    H 81.573   9.806   3.944 1.00 . A A . 60 GLN H    1 1 
       20 30867 1 1 64 GLN HA   H 84.123  10.702   5.018 1.00 . A A . 60 GLN HA   1 1 
       20 30868 1 1 64 GLN HB2  H 81.933  11.974   5.252 1.00 . A A . 60 GLN HB2  1 1 
       20 30869 1 1 64 GLN HB3  H 81.458  10.741   6.421 1.00 . A A . 60 GLN HB3  1 1 
       20 30870 1 1 64 GLN HE21 H 83.042  14.158   8.427 1.00 . A A . 60 GLN HE21 1 1 
       20 30871 1 1 64 GLN HE22 H 81.753  13.818   9.480 1.00 . A A . 60 GLN HE22 1 1 
       20 30872 1 1 64 GLN HG2  H 83.875  11.290   7.420 1.00 . A A . 60 GLN HG2  1 1 
       20 30873 1 1 64 GLN HG3  H 83.577  12.837   6.620 1.00 . A A . 60 GLN HG3  1 1 
       20 30874 1 1 64 GLN N    N 82.548   9.814   4.008 1.00 . A A . 60 GLN N    1 1 
       20 30875 1 1 64 GLN NE2  N 82.342  13.548   8.745 1.00 . A A . 60 GLN NE2  1 1 
       20 30876 1 1 64 GLN O    O 82.561   8.232   6.415 1.00 . A A . 60 GLN O    1 1 
       20 30877 1 1 64 GLN OE1  O 81.325  11.608   8.601 1.00 . A A . 60 GLN OE1  1 1 
       20 30878 1 1 65 ARG C    C 84.499   8.119   8.981 1.00 . A A . 61 ARG C    1 1 
       20 30879 1 1 65 ARG CA   C 85.019   7.880   7.568 1.00 . A A . 61 ARG CA   1 1 
       20 30880 1 1 65 ARG CB   C 86.538   7.690   7.598 1.00 . A A . 61 ARG CB   1 1 
       20 30881 1 1 65 ARG CD   C 88.151   6.707   5.957 1.00 . A A . 61 ARG CD   1 1 
       20 30882 1 1 65 ARG CG   C 87.091   7.791   6.178 1.00 . A A . 61 ARG CG   1 1 
       20 30883 1 1 65 ARG CZ   C 89.992   5.771   7.232 1.00 . A A . 61 ARG CZ   1 1 
       20 30884 1 1 65 ARG H    H 85.325   9.646   6.433 1.00 . A A . 61 ARG H    1 1 
       20 30885 1 1 65 ARG HA   H 84.571   6.972   7.192 1.00 . A A . 61 ARG HA   1 1 
       20 30886 1 1 65 ARG HB2  H 86.983   8.455   8.216 1.00 . A A . 61 ARG HB2  1 1 
       20 30887 1 1 65 ARG HB3  H 86.769   6.716   8.005 1.00 . A A . 61 ARG HB3  1 1 
       20 30888 1 1 65 ARG HD2  H 87.687   5.737   6.020 1.00 . A A . 61 ARG HD2  1 1 
       20 30889 1 1 65 ARG HD3  H 88.585   6.830   4.974 1.00 . A A . 61 ARG HD3  1 1 
       20 30890 1 1 65 ARG HE   H 89.320   7.643   7.455 1.00 . A A . 61 ARG HE   1 1 
       20 30891 1 1 65 ARG HG2  H 86.289   7.663   5.468 1.00 . A A . 61 ARG HG2  1 1 
       20 30892 1 1 65 ARG HG3  H 87.539   8.765   6.046 1.00 . A A . 61 ARG HG3  1 1 
       20 30893 1 1 65 ARG HH11 H 89.126   4.561   5.889 1.00 . A A . 61 ARG HH11 1 1 
       20 30894 1 1 65 ARG HH12 H 90.436   3.869   6.787 1.00 . A A . 61 ARG HH12 1 1 
       20 30895 1 1 65 ARG HH21 H 91.036   6.739   8.637 1.00 . A A . 61 ARG HH21 1 1 
       20 30896 1 1 65 ARG HH22 H 91.516   5.102   8.342 1.00 . A A . 61 ARG HH22 1 1 
       20 30897 1 1 65 ARG N    N 84.659   8.972   6.683 1.00 . A A . 61 ARG N    1 1 
       20 30898 1 1 65 ARG NE   N 89.198   6.804   6.965 1.00 . A A . 61 ARG NE   1 1 
       20 30899 1 1 65 ARG NH1  N 89.839   4.647   6.585 1.00 . A A . 61 ARG NH1  1 1 
       20 30900 1 1 65 ARG NH2  N 90.920   5.879   8.141 1.00 . A A . 61 ARG NH2  1 1 
       20 30901 1 1 65 ARG O    O 83.897   9.153   9.278 1.00 . A A . 61 ARG O    1 1 
       20 30902 1 1 66 ARG C    C 85.136   8.298  11.972 1.00 . A A . 62 ARG C    1 1 
       20 30903 1 1 66 ARG CA   C 84.304   7.261  11.236 1.00 . A A . 62 ARG CA   1 1 
       20 30904 1 1 66 ARG CB   C 84.405   5.917  11.964 1.00 . A A . 62 ARG CB   1 1 
       20 30905 1 1 66 ARG CD   C 82.159   5.745  13.066 1.00 . A A . 62 ARG CD   1 1 
       20 30906 1 1 66 ARG CG   C 83.048   5.206  11.941 1.00 . A A . 62 ARG CG   1 1 
       20 30907 1 1 66 ARG CZ   C 79.806   5.798  13.640 1.00 . A A . 62 ARG CZ   1 1 
       20 30908 1 1 66 ARG H    H 85.243   6.363   9.545 1.00 . A A . 62 ARG H    1 1 
       20 30909 1 1 66 ARG HA   H 83.276   7.584  11.236 1.00 . A A . 62 ARG HA   1 1 
       20 30910 1 1 66 ARG HB2  H 85.143   5.297  11.476 1.00 . A A . 62 ARG HB2  1 1 
       20 30911 1 1 66 ARG HB3  H 84.700   6.087  12.989 1.00 . A A . 62 ARG HB3  1 1 
       20 30912 1 1 66 ARG HD2  H 82.436   5.273  13.996 1.00 . A A . 62 ARG HD2  1 1 
       20 30913 1 1 66 ARG HD3  H 82.293   6.813  13.157 1.00 . A A . 62 ARG HD3  1 1 
       20 30914 1 1 66 ARG HE   H 80.521   4.995  11.953 1.00 . A A . 62 ARG HE   1 1 
       20 30915 1 1 66 ARG HG2  H 82.568   5.368  10.989 1.00 . A A . 62 ARG HG2  1 1 
       20 30916 1 1 66 ARG HG3  H 83.200   4.147  12.094 1.00 . A A . 62 ARG HG3  1 1 
       20 30917 1 1 66 ARG HH11 H 81.075   6.616  14.954 1.00 . A A . 62 ARG HH11 1 1 
       20 30918 1 1 66 ARG HH12 H 79.401   6.668  15.396 1.00 . A A . 62 ARG HH12 1 1 
       20 30919 1 1 66 ARG HH21 H 78.323   5.061  12.518 1.00 . A A . 62 ARG HH21 1 1 
       20 30920 1 1 66 ARG HH22 H 77.841   5.788  14.014 1.00 . A A . 62 ARG HH22 1 1 
       20 30921 1 1 66 ARG N    N 84.745   7.149   9.856 1.00 . A A . 62 ARG N    1 1 
       20 30922 1 1 66 ARG NE   N 80.761   5.453  12.786 1.00 . A A . 62 ARG NE   1 1 
       20 30923 1 1 66 ARG NH1  N 80.118   6.408  14.750 1.00 . A A . 62 ARG NH1  1 1 
       20 30924 1 1 66 ARG NH2  N 78.560   5.529  13.369 1.00 . A A . 62 ARG NH2  1 1 
       20 30925 1 1 66 ARG O    O 84.801   8.701  13.088 1.00 . A A . 62 ARG O    1 1 
       20 30926 1 1 67 ASP C    C 86.732  11.118  11.489 1.00 . A A . 63 ASP C    1 1 
       20 30927 1 1 67 ASP CA   C 87.100   9.715  11.940 1.00 . A A . 63 ASP CA   1 1 
       20 30928 1 1 67 ASP CB   C 88.547   9.434  11.571 1.00 . A A . 63 ASP CB   1 1 
       20 30929 1 1 67 ASP CG   C 89.034   8.182  12.284 1.00 . A A . 63 ASP CG   1 1 
       20 30930 1 1 67 ASP H    H 86.436   8.364  10.457 1.00 . A A . 63 ASP H    1 1 
       20 30931 1 1 67 ASP HA   H 87.002   9.661  13.011 1.00 . A A . 63 ASP HA   1 1 
       20 30932 1 1 67 ASP HB2  H 88.622   9.295  10.504 1.00 . A A . 63 ASP HB2  1 1 
       20 30933 1 1 67 ASP HB3  H 89.158  10.274  11.866 1.00 . A A . 63 ASP HB3  1 1 
       20 30934 1 1 67 ASP N    N 86.220   8.725  11.341 1.00 . A A . 63 ASP N    1 1 
       20 30935 1 1 67 ASP O    O 87.489  12.057  11.724 1.00 . A A . 63 ASP O    1 1 
       20 30936 1 1 67 ASP OD1  O 88.372   7.765  13.222 1.00 . A A . 63 ASP OD1  1 1 
       20 30937 1 1 67 ASP OD2  O 90.055   7.655  11.884 1.00 . A A . 63 ASP OD2  1 1 
       20 30938 1 1 68 ASN C    C 86.035  13.079   9.245 1.00 . A A . 64 ASN C    1 1 
       20 30939 1 1 68 ASN CA   C 85.113  12.541  10.331 1.00 . A A . 64 ASN CA   1 1 
       20 30940 1 1 68 ASN CB   C 85.017  13.553  11.478 1.00 . A A . 64 ASN CB   1 1 
       20 30941 1 1 68 ASN CG   C 84.135  12.997  12.586 1.00 . A A . 64 ASN CG   1 1 
       20 30942 1 1 68 ASN H    H 85.026  10.462  10.640 1.00 . A A . 64 ASN H    1 1 
       20 30943 1 1 68 ASN HA   H 84.130  12.409   9.910 1.00 . A A . 64 ASN HA   1 1 
       20 30944 1 1 68 ASN HB2  H 85.997  13.764  11.867 1.00 . A A . 64 ASN HB2  1 1 
       20 30945 1 1 68 ASN HB3  H 84.579  14.468  11.111 1.00 . A A . 64 ASN HB3  1 1 
       20 30946 1 1 68 ASN HD21 H 85.142  13.923  14.014 1.00 . A A . 64 ASN HD21 1 1 
       20 30947 1 1 68 ASN HD22 H 83.839  12.974  14.548 1.00 . A A . 64 ASN HD22 1 1 
       20 30948 1 1 68 ASN N    N 85.584  11.246  10.829 1.00 . A A . 64 ASN N    1 1 
       20 30949 1 1 68 ASN ND2  N 84.392  13.325  13.819 1.00 . A A . 64 ASN ND2  1 1 
       20 30950 1 1 68 ASN O    O 86.233  14.289   9.128 1.00 . A A . 64 ASN O    1 1 
       20 30951 1 1 68 ASN OD1  O 83.185  12.262  12.323 1.00 . A A . 64 ASN OD1  1 1 
       20 30952 1 1 69 THR C    C 86.886  12.120   6.006 1.00 . A A . 65 THR C    1 1 
       20 30953 1 1 69 THR CA   C 87.465  12.555   7.349 1.00 . A A . 65 THR CA   1 1 
       20 30954 1 1 69 THR CB   C 88.841  11.912   7.546 1.00 . A A . 65 THR CB   1 1 
       20 30955 1 1 69 THR CG2  C 89.523  12.538   8.761 1.00 . A A . 65 THR CG2  1 1 
       20 30956 1 1 69 THR H    H 86.375  11.218   8.583 1.00 . A A . 65 THR H    1 1 
       20 30957 1 1 69 THR HA   H 87.579  13.627   7.350 1.00 . A A . 65 THR HA   1 1 
       20 30958 1 1 69 THR HB   H 89.446  12.083   6.669 1.00 . A A . 65 THR HB   1 1 
       20 30959 1 1 69 THR HG1  H 89.562  10.117   7.770 1.00 . A A . 65 THR HG1  1 1 
       20 30960 1 1 69 THR HG21 H 90.300  11.878   9.117 1.00 . A A . 65 THR HG21 1 1 
       20 30961 1 1 69 THR HG22 H 88.795  12.692   9.542 1.00 . A A . 65 THR HG22 1 1 
       20 30962 1 1 69 THR HG23 H 89.956  13.487   8.478 1.00 . A A . 65 THR HG23 1 1 
       20 30963 1 1 69 THR N    N 86.579  12.167   8.443 1.00 . A A . 65 THR N    1 1 
       20 30964 1 1 69 THR O    O 86.487  10.968   5.832 1.00 . A A . 65 THR O    1 1 
       20 30965 1 1 69 THR OG1  O 88.686  10.513   7.747 1.00 . A A . 65 THR OG1  1 1 
       20 30966 1 1 70 PHE C    C 87.307  11.912   2.937 1.00 . A A . 66 PHE C    1 1 
       20 30967 1 1 70 PHE CA   C 86.315  12.752   3.733 1.00 . A A . 66 PHE CA   1 1 
       20 30968 1 1 70 PHE CB   C 86.030  14.053   2.979 1.00 . A A . 66 PHE CB   1 1 
       20 30969 1 1 70 PHE CD1  C 83.515  14.047   3.109 1.00 . A A . 66 PHE CD1  1 1 
       20 30970 1 1 70 PHE CD2  C 84.734  15.797   4.262 1.00 . A A . 66 PHE CD2  1 1 
       20 30971 1 1 70 PHE CE1  C 82.307  14.593   3.553 1.00 . A A . 66 PHE CE1  1 1 
       20 30972 1 1 70 PHE CE2  C 83.523  16.347   4.705 1.00 . A A . 66 PHE CE2  1 1 
       20 30973 1 1 70 PHE CG   C 84.729  14.647   3.463 1.00 . A A . 66 PHE CG   1 1 
       20 30974 1 1 70 PHE CZ   C 82.309  15.744   4.350 1.00 . A A . 66 PHE CZ   1 1 
       20 30975 1 1 70 PHE H    H 87.170  13.955   5.250 1.00 . A A . 66 PHE H    1 1 
       20 30976 1 1 70 PHE HA   H 85.394  12.204   3.837 1.00 . A A . 66 PHE HA   1 1 
       20 30977 1 1 70 PHE HB2  H 86.830  14.754   3.157 1.00 . A A . 66 PHE HB2  1 1 
       20 30978 1 1 70 PHE HB3  H 85.957  13.849   1.922 1.00 . A A . 66 PHE HB3  1 1 
       20 30979 1 1 70 PHE HD1  H 83.513  13.159   2.494 1.00 . A A . 66 PHE HD1  1 1 
       20 30980 1 1 70 PHE HD2  H 85.670  16.262   4.536 1.00 . A A . 66 PHE HD2  1 1 
       20 30981 1 1 70 PHE HE1  H 81.372  14.129   3.278 1.00 . A A . 66 PHE HE1  1 1 
       20 30982 1 1 70 PHE HE2  H 83.525  17.233   5.321 1.00 . A A . 66 PHE HE2  1 1 
       20 30983 1 1 70 PHE HZ   H 81.377  16.167   4.691 1.00 . A A . 66 PHE HZ   1 1 
       20 30984 1 1 70 PHE N    N 86.847  13.051   5.057 1.00 . A A . 66 PHE N    1 1 
       20 30985 1 1 70 PHE O    O 88.467  12.293   2.778 1.00 . A A . 66 PHE O    1 1 
       20 30986 1 1 71 PHE C    C 87.182   9.763   0.242 1.00 . A A . 67 PHE C    1 1 
       20 30987 1 1 71 PHE CA   C 87.693   9.868   1.674 1.00 . A A . 67 PHE CA   1 1 
       20 30988 1 1 71 PHE CB   C 87.698   8.479   2.314 1.00 . A A . 67 PHE CB   1 1 
       20 30989 1 1 71 PHE CD1  C 88.630   6.951   0.535 1.00 . A A . 67 PHE CD1  1 1 
       20 30990 1 1 71 PHE CD2  C 90.068   7.632   2.365 1.00 . A A . 67 PHE CD2  1 1 
       20 30991 1 1 71 PHE CE1  C 89.681   6.205  -0.011 1.00 . A A . 67 PHE CE1  1 1 
       20 30992 1 1 71 PHE CE2  C 91.119   6.886   1.819 1.00 . A A . 67 PHE CE2  1 1 
       20 30993 1 1 71 PHE CG   C 88.824   7.664   1.724 1.00 . A A . 67 PHE CG   1 1 
       20 30994 1 1 71 PHE CZ   C 90.925   6.172   0.631 1.00 . A A . 67 PHE CZ   1 1 
       20 30995 1 1 71 PHE H    H 85.911  10.517   2.616 1.00 . A A . 67 PHE H    1 1 
       20 30996 1 1 71 PHE HA   H 88.700  10.254   1.662 1.00 . A A . 67 PHE HA   1 1 
       20 30997 1 1 71 PHE HB2  H 87.837   8.572   3.379 1.00 . A A . 67 PHE HB2  1 1 
       20 30998 1 1 71 PHE HB3  H 86.758   7.986   2.114 1.00 . A A . 67 PHE HB3  1 1 
       20 30999 1 1 71 PHE HD1  H 87.670   6.977   0.040 1.00 . A A . 67 PHE HD1  1 1 
       20 31000 1 1 71 PHE HD2  H 90.216   8.182   3.284 1.00 . A A . 67 PHE HD2  1 1 
       20 31001 1 1 71 PHE HE1  H 89.533   5.654  -0.928 1.00 . A A . 67 PHE HE1  1 1 
       20 31002 1 1 71 PHE HE2  H 92.078   6.862   2.313 1.00 . A A . 67 PHE HE2  1 1 
       20 31003 1 1 71 PHE HZ   H 91.736   5.596   0.209 1.00 . A A . 67 PHE HZ   1 1 
       20 31004 1 1 71 PHE N    N 86.842  10.766   2.447 1.00 . A A . 67 PHE N    1 1 
       20 31005 1 1 71 PHE O    O 86.038   9.371   0.007 1.00 . A A . 67 PHE O    1 1 
       20 31006 1 1 72 TYR C    C 87.817   8.635  -2.638 1.00 . A A . 68 TYR C    1 1 
       20 31007 1 1 72 TYR CA   C 87.647  10.056  -2.113 1.00 . A A . 68 TYR CA   1 1 
       20 31008 1 1 72 TYR CB   C 88.511  11.016  -2.937 1.00 . A A . 68 TYR CB   1 1 
       20 31009 1 1 72 TYR CD1  C 87.048  13.042  -2.590 1.00 . A A . 68 TYR CD1  1 1 
       20 31010 1 1 72 TYR CD2  C 89.355  13.129  -1.843 1.00 . A A . 68 TYR CD2  1 1 
       20 31011 1 1 72 TYR CE1  C 86.851  14.349  -2.129 1.00 . A A . 68 TYR CE1  1 1 
       20 31012 1 1 72 TYR CE2  C 89.156  14.437  -1.383 1.00 . A A . 68 TYR CE2  1 1 
       20 31013 1 1 72 TYR CG   C 88.300  12.430  -2.448 1.00 . A A . 68 TYR CG   1 1 
       20 31014 1 1 72 TYR CZ   C 87.905  15.047  -1.526 1.00 . A A . 68 TYR CZ   1 1 
       20 31015 1 1 72 TYR H    H 88.929  10.425  -0.471 1.00 . A A . 68 TYR H    1 1 
       20 31016 1 1 72 TYR HA   H 86.610  10.345  -2.207 1.00 . A A . 68 TYR HA   1 1 
       20 31017 1 1 72 TYR HB2  H 89.551  10.745  -2.826 1.00 . A A . 68 TYR HB2  1 1 
       20 31018 1 1 72 TYR HB3  H 88.231  10.949  -3.977 1.00 . A A . 68 TYR HB3  1 1 
       20 31019 1 1 72 TYR HD1  H 86.235  12.505  -3.054 1.00 . A A . 68 TYR HD1  1 1 
       20 31020 1 1 72 TYR HD2  H 90.322  12.661  -1.734 1.00 . A A . 68 TYR HD2  1 1 
       20 31021 1 1 72 TYR HE1  H 85.885  14.820  -2.238 1.00 . A A . 68 TYR HE1  1 1 
       20 31022 1 1 72 TYR HE2  H 89.969  14.976  -0.918 1.00 . A A . 68 TYR HE2  1 1 
       20 31023 1 1 72 TYR HH   H 87.403  16.288  -0.165 1.00 . A A . 68 TYR HH   1 1 
       20 31024 1 1 72 TYR N    N 88.032  10.118  -0.712 1.00 . A A . 68 TYR N    1 1 
       20 31025 1 1 72 TYR O    O 88.840   7.993  -2.395 1.00 . A A . 68 TYR O    1 1 
       20 31026 1 1 72 TYR OH   O 87.709  16.336  -1.073 1.00 . A A . 68 TYR OH   1 1 
       20 31027 1 1 73 TYR C    C 86.975   6.849  -5.439 1.00 . A A . 69 TYR C    1 1 
       20 31028 1 1 73 TYR CA   C 86.843   6.806  -3.920 1.00 . A A . 69 TYR CA   1 1 
       20 31029 1 1 73 TYR CB   C 85.579   6.040  -3.534 1.00 . A A . 69 TYR CB   1 1 
       20 31030 1 1 73 TYR CD1  C 86.291   4.424  -1.744 1.00 . A A . 69 TYR CD1  1 1 
       20 31031 1 1 73 TYR CD2  C 85.101   6.432  -1.075 1.00 . A A . 69 TYR CD2  1 1 
       20 31032 1 1 73 TYR CE1  C 86.368   4.025  -0.405 1.00 . A A . 69 TYR CE1  1 1 
       20 31033 1 1 73 TYR CE2  C 85.180   6.027   0.265 1.00 . A A . 69 TYR CE2  1 1 
       20 31034 1 1 73 TYR CG   C 85.660   5.627  -2.081 1.00 . A A . 69 TYR CG   1 1 
       20 31035 1 1 73 TYR CZ   C 85.814   4.826   0.598 1.00 . A A . 69 TYR CZ   1 1 
       20 31036 1 1 73 TYR H    H 86.021   8.716  -3.518 1.00 . A A . 69 TYR H    1 1 
       20 31037 1 1 73 TYR HA   H 87.697   6.282  -3.513 1.00 . A A . 69 TYR HA   1 1 
       20 31038 1 1 73 TYR HB2  H 84.714   6.670  -3.681 1.00 . A A . 69 TYR HB2  1 1 
       20 31039 1 1 73 TYR HB3  H 85.491   5.160  -4.153 1.00 . A A . 69 TYR HB3  1 1 
       20 31040 1 1 73 TYR HD1  H 86.719   3.804  -2.518 1.00 . A A . 69 TYR HD1  1 1 
       20 31041 1 1 73 TYR HD2  H 84.615   7.365  -1.328 1.00 . A A . 69 TYR HD2  1 1 
       20 31042 1 1 73 TYR HE1  H 86.857   3.096  -0.146 1.00 . A A . 69 TYR HE1  1 1 
       20 31043 1 1 73 TYR HE2  H 84.748   6.638   1.042 1.00 . A A . 69 TYR HE2  1 1 
       20 31044 1 1 73 TYR HH   H 85.032   4.085   2.167 1.00 . A A . 69 TYR HH   1 1 
       20 31045 1 1 73 TYR N    N 86.809   8.152  -3.358 1.00 . A A . 69 TYR N    1 1 
       20 31046 1 1 73 TYR O    O 86.586   7.826  -6.081 1.00 . A A . 69 TYR O    1 1 
       20 31047 1 1 73 TYR OH   O 85.890   4.429   1.915 1.00 . A A . 69 TYR OH   1 1 
       20 31048 1 1 74 ASN C    C 86.411   5.300  -8.131 1.00 . A A . 70 ASN C    1 1 
       20 31049 1 1 74 ASN CA   C 87.712   5.700  -7.448 1.00 . A A . 70 ASN CA   1 1 
       20 31050 1 1 74 ASN CB   C 88.793   4.673  -7.788 1.00 . A A . 70 ASN CB   1 1 
       20 31051 1 1 74 ASN CG   C 89.129   4.740  -9.274 1.00 . A A . 70 ASN CG   1 1 
       20 31052 1 1 74 ASN H    H 87.812   5.031  -5.445 1.00 . A A . 70 ASN H    1 1 
       20 31053 1 1 74 ASN HA   H 88.018   6.668  -7.817 1.00 . A A . 70 ASN HA   1 1 
       20 31054 1 1 74 ASN HB2  H 89.680   4.881  -7.210 1.00 . A A . 70 ASN HB2  1 1 
       20 31055 1 1 74 ASN HB3  H 88.434   3.683  -7.550 1.00 . A A . 70 ASN HB3  1 1 
       20 31056 1 1 74 ASN HD21 H 89.124   2.768  -9.509 1.00 . A A . 70 ASN HD21 1 1 
       20 31057 1 1 74 ASN HD22 H 89.467   3.665 -10.908 1.00 . A A . 70 ASN HD22 1 1 
       20 31058 1 1 74 ASN N    N 87.528   5.781  -6.006 1.00 . A A . 70 ASN N    1 1 
       20 31059 1 1 74 ASN ND2  N 89.249   3.634  -9.953 1.00 . A A . 70 ASN ND2  1 1 
       20 31060 1 1 74 ASN O    O 85.889   4.210  -7.903 1.00 . A A . 70 ASN O    1 1 
       20 31061 1 1 74 ASN OD1  O 89.279   5.829  -9.829 1.00 . A A . 70 ASN OD1  1 1 
       20 31062 1 1 75 LYS C    C 84.894   4.832 -10.731 1.00 . A A . 71 LYS C    1 1 
       20 31063 1 1 75 LYS CA   C 84.668   5.901  -9.677 1.00 . A A . 71 LYS CA   1 1 
       20 31064 1 1 75 LYS CB   C 84.144   7.167 -10.340 1.00 . A A . 71 LYS CB   1 1 
       20 31065 1 1 75 LYS CD   C 84.713   7.819 -12.685 1.00 . A A . 71 LYS CD   1 1 
       20 31066 1 1 75 LYS CE   C 85.859   8.223 -13.605 1.00 . A A . 71 LYS CE   1 1 
       20 31067 1 1 75 LYS CG   C 85.221   7.763 -11.249 1.00 . A A . 71 LYS CG   1 1 
       20 31068 1 1 75 LYS H    H 86.360   7.030  -9.123 1.00 . A A . 71 LYS H    1 1 
       20 31069 1 1 75 LYS HA   H 83.931   5.542  -8.967 1.00 . A A . 71 LYS HA   1 1 
       20 31070 1 1 75 LYS HB2  H 83.266   6.938 -10.920 1.00 . A A . 71 LYS HB2  1 1 
       20 31071 1 1 75 LYS HB3  H 83.896   7.868  -9.577 1.00 . A A . 71 LYS HB3  1 1 
       20 31072 1 1 75 LYS HD2  H 84.343   6.847 -12.979 1.00 . A A . 71 LYS HD2  1 1 
       20 31073 1 1 75 LYS HD3  H 83.919   8.548 -12.763 1.00 . A A . 71 LYS HD3  1 1 
       20 31074 1 1 75 LYS HE2  H 85.477   8.369 -14.599 1.00 . A A . 71 LYS HE2  1 1 
       20 31075 1 1 75 LYS HE3  H 86.308   9.138 -13.247 1.00 . A A . 71 LYS HE3  1 1 
       20 31076 1 1 75 LYS HG2  H 85.450   8.763 -10.914 1.00 . A A . 71 LYS HG2  1 1 
       20 31077 1 1 75 LYS HG3  H 86.115   7.156 -11.208 1.00 . A A . 71 LYS HG3  1 1 
       20 31078 1 1 75 LYS HZ1  H 87.830   7.567 -13.686 1.00 . A A . 71 LYS HZ1  1 1 
       20 31079 1 1 75 LYS HZ2  H 86.720   6.541 -14.462 1.00 . A A . 71 LYS HZ2  1 1 
       20 31080 1 1 75 LYS HZ3  H 86.810   6.574 -12.766 1.00 . A A . 71 LYS HZ3  1 1 
       20 31081 1 1 75 LYS N    N 85.898   6.183  -8.971 1.00 . A A . 71 LYS N    1 1 
       20 31082 1 1 75 LYS NZ   N 86.882   7.145 -13.631 1.00 . A A . 71 LYS NZ   1 1 
       20 31083 1 1 75 LYS O    O 83.940   4.329 -11.331 1.00 . A A . 71 LYS O    1 1 
       20 31084 1 1 76 GLU C    C 86.477   2.123 -11.477 1.00 . A A . 72 GLU C    1 1 
       20 31085 1 1 76 GLU CA   C 86.450   3.523 -12.009 1.00 . A A . 72 GLU CA   1 1 
       20 31086 1 1 76 GLU CB   C 87.744   3.842 -12.737 1.00 . A A . 72 GLU CB   1 1 
       20 31087 1 1 76 GLU CD   C 88.849   3.895 -14.959 1.00 . A A . 72 GLU CD   1 1 
       20 31088 1 1 76 GLU CG   C 87.546   3.615 -14.232 1.00 . A A . 72 GLU CG   1 1 
       20 31089 1 1 76 GLU H    H 86.878   4.956 -10.503 1.00 . A A . 72 GLU H    1 1 
       20 31090 1 1 76 GLU HA   H 85.676   3.566 -12.679 1.00 . A A . 72 GLU HA   1 1 
       20 31091 1 1 76 GLU HB2  H 88.011   4.878 -12.557 1.00 . A A . 72 GLU HB2  1 1 
       20 31092 1 1 76 GLU HB3  H 88.528   3.199 -12.376 1.00 . A A . 72 GLU HB3  1 1 
       20 31093 1 1 76 GLU HG2  H 87.241   2.594 -14.409 1.00 . A A . 72 GLU HG2  1 1 
       20 31094 1 1 76 GLU HG3  H 86.780   4.286 -14.599 1.00 . A A . 72 GLU HG3  1 1 
       20 31095 1 1 76 GLU N    N 86.155   4.510 -10.984 1.00 . A A . 72 GLU N    1 1 
       20 31096 1 1 76 GLU O    O 86.297   1.166 -12.239 1.00 . A A . 72 GLU O    1 1 
       20 31097 1 1 76 GLU OE1  O 89.853   4.058 -14.294 1.00 . A A . 72 GLU OE1  1 1 
       20 31098 1 1 76 GLU OE2  O 88.829   3.948 -16.186 1.00 . A A . 72 GLU OE2  1 1 
       20 31099 1 1 77 ARG C    C 88.120   0.875  -8.539 1.00 . A A . 73 ARG C    1 1 
       20 31100 1 1 77 ARG CA   C 86.825   0.857  -9.378 1.00 . A A . 73 ARG CA   1 1 
       20 31101 1 1 77 ARG CB   C 86.789  -0.367 -10.279 1.00 . A A . 73 ARG CB   1 1 
       20 31102 1 1 77 ARG CD   C 87.927  -2.100  -8.868 1.00 . A A . 73 ARG CD   1 1 
       20 31103 1 1 77 ARG CG   C 86.623  -1.641  -9.490 1.00 . A A . 73 ARG CG   1 1 
       20 31104 1 1 77 ARG CZ   C 89.615  -3.705  -9.513 1.00 . A A . 73 ARG CZ   1 1 
       20 31105 1 1 77 ARG H    H 86.877   2.874  -9.785 1.00 . A A . 73 ARG H    1 1 
       20 31106 1 1 77 ARG HA   H 85.980   0.831  -8.702 1.00 . A A . 73 ARG HA   1 1 
       20 31107 1 1 77 ARG HB2  H 85.943  -0.293 -10.928 1.00 . A A . 73 ARG HB2  1 1 
       20 31108 1 1 77 ARG HB3  H 87.693  -0.402 -10.858 1.00 . A A . 73 ARG HB3  1 1 
       20 31109 1 1 77 ARG HD2  H 88.700  -1.391  -9.046 1.00 . A A . 73 ARG HD2  1 1 
       20 31110 1 1 77 ARG HD3  H 87.778  -2.190  -7.824 1.00 . A A . 73 ARG HD3  1 1 
       20 31111 1 1 77 ARG HE   H 87.645  -4.008  -9.753 1.00 . A A . 73 ARG HE   1 1 
       20 31112 1 1 77 ARG HG2  H 85.905  -1.466  -8.705 1.00 . A A . 73 ARG HG2  1 1 
       20 31113 1 1 77 ARG HG3  H 86.266  -2.403 -10.151 1.00 . A A . 73 ARG HG3  1 1 
       20 31114 1 1 77 ARG HH11 H 90.274  -2.001  -8.679 1.00 . A A . 73 ARG HH11 1 1 
       20 31115 1 1 77 ARG HH12 H 91.500  -3.126  -9.152 1.00 . A A . 73 ARG HH12 1 1 
       20 31116 1 1 77 ARG HH21 H 89.261  -5.479 -10.358 1.00 . A A . 73 ARG HH21 1 1 
       20 31117 1 1 77 ARG HH22 H 90.927  -5.089 -10.088 1.00 . A A . 73 ARG HH22 1 1 
       20 31118 1 1 77 ARG N    N 86.724   2.064 -10.190 1.00 . A A . 73 ARG N    1 1 
       20 31119 1 1 77 ARG NE   N 88.329  -3.380  -9.424 1.00 . A A . 73 ARG NE   1 1 
       20 31120 1 1 77 ARG NH1  N 90.535  -2.881  -9.080 1.00 . A A . 73 ARG NH1  1 1 
       20 31121 1 1 77 ARG NH2  N 89.960  -4.846 -10.028 1.00 . A A . 73 ARG NH2  1 1 
       20 31122 1 1 77 ARG O    O 89.207   1.127  -9.057 1.00 . A A . 73 ARG O    1 1 
       20 31123 1 1 78 GLU C    C 89.346  -0.881  -5.722 1.00 . A A . 74 GLU C    1 1 
       20 31124 1 1 78 GLU CA   C 89.175   0.524  -6.330 1.00 . A A . 74 GLU CA   1 1 
       20 31125 1 1 78 GLU CB   C 89.028   1.535  -5.196 1.00 . A A . 74 GLU CB   1 1 
       20 31126 1 1 78 GLU CD   C 90.263   2.893  -3.508 1.00 . A A . 74 GLU CD   1 1 
       20 31127 1 1 78 GLU CG   C 90.400   1.823  -4.582 1.00 . A A . 74 GLU CG   1 1 
       20 31128 1 1 78 GLU H    H 87.123   0.374  -6.855 1.00 . A A . 74 GLU H    1 1 
       20 31129 1 1 78 GLU HA   H 90.061   0.764  -6.897 1.00 . A A . 74 GLU HA   1 1 
       20 31130 1 1 78 GLU HB2  H 88.605   2.450  -5.581 1.00 . A A . 74 GLU HB2  1 1 
       20 31131 1 1 78 GLU HB3  H 88.375   1.132  -4.435 1.00 . A A . 74 GLU HB3  1 1 
       20 31132 1 1 78 GLU HG2  H 90.795   0.919  -4.142 1.00 . A A . 74 GLU HG2  1 1 
       20 31133 1 1 78 GLU HG3  H 91.075   2.174  -5.350 1.00 . A A . 74 GLU HG3  1 1 
       20 31134 1 1 78 GLU N    N 88.004   0.575  -7.225 1.00 . A A . 74 GLU N    1 1 
       20 31135 1 1 78 GLU O    O 90.438  -1.256  -5.300 1.00 . A A . 74 GLU O    1 1 
       20 31136 1 1 78 GLU OE1  O 89.946   2.540  -2.385 1.00 . A A . 74 GLU OE1  1 1 
       20 31137 1 1 78 GLU OE2  O 90.469   4.052  -3.827 1.00 . A A . 74 GLU OE2  1 1 
       20 31138 1 1 79 CYS C    C 88.872  -4.014  -6.135 1.00 . A A . 75 CYS C    1 1 
       20 31139 1 1 79 CYS CA   C 88.297  -3.007  -5.133 1.00 . A A . 75 CYS CA   1 1 
       20 31140 1 1 79 CYS CB   C 86.884  -3.424  -4.762 1.00 . A A . 75 CYS CB   1 1 
       20 31141 1 1 79 CYS H    H 87.416  -1.306  -6.042 1.00 . A A . 75 CYS H    1 1 
       20 31142 1 1 79 CYS HA   H 88.906  -3.012  -4.238 1.00 . A A . 75 CYS HA   1 1 
       20 31143 1 1 79 CYS HB2  H 86.210  -3.087  -5.534 1.00 . A A . 75 CYS HB2  1 1 
       20 31144 1 1 79 CYS HB3  H 86.832  -4.497  -4.672 1.00 . A A . 75 CYS HB3  1 1 
       20 31145 1 1 79 CYS HG   H 87.146  -2.083  -2.920 1.00 . A A . 75 CYS HG   1 1 
       20 31146 1 1 79 CYS N    N 88.261  -1.651  -5.684 1.00 . A A . 75 CYS N    1 1 
       20 31147 1 1 79 CYS O    O 88.292  -4.272  -7.190 1.00 . A A . 75 CYS O    1 1 
       20 31148 1 1 79 CYS SG   S 86.426  -2.659  -3.190 1.00 . A A . 75 CYS SG   1 1 
       20 31149 1 1 80 GLU C    C 90.196  -7.010  -6.258 1.00 . A A . 76 GLU C    1 1 
       20 31150 1 1 80 GLU CA   C 90.626  -5.598  -6.643 1.00 . A A . 76 GLU CA   1 1 
       20 31151 1 1 80 GLU CB   C 92.145  -5.471  -6.544 1.00 . A A . 76 GLU CB   1 1 
       20 31152 1 1 80 GLU CD   C 94.129  -4.131  -7.273 1.00 . A A . 76 GLU CD   1 1 
       20 31153 1 1 80 GLU CG   C 92.620  -4.305  -7.416 1.00 . A A . 76 GLU CG   1 1 
       20 31154 1 1 80 GLU H    H 90.395  -4.393  -4.912 1.00 . A A . 76 GLU H    1 1 
       20 31155 1 1 80 GLU HA   H 90.327  -5.410  -7.664 1.00 . A A . 76 GLU HA   1 1 
       20 31156 1 1 80 GLU HB2  H 92.420  -5.285  -5.516 1.00 . A A . 76 GLU HB2  1 1 
       20 31157 1 1 80 GLU HB3  H 92.607  -6.384  -6.884 1.00 . A A . 76 GLU HB3  1 1 
       20 31158 1 1 80 GLU HG2  H 92.381  -4.512  -8.449 1.00 . A A . 76 GLU HG2  1 1 
       20 31159 1 1 80 GLU HG3  H 92.124  -3.397  -7.106 1.00 . A A . 76 GLU HG3  1 1 
       20 31160 1 1 80 GLU N    N 89.997  -4.609  -5.779 1.00 . A A . 76 GLU N    1 1 
       20 31161 1 1 80 GLU O    O 89.703  -7.240  -5.159 1.00 . A A . 76 GLU O    1 1 
       20 31162 1 1 80 GLU OE1  O 94.544  -3.500  -6.314 1.00 . A A . 76 GLU OE1  1 1 
       20 31163 1 1 80 GLU OE2  O 94.846  -4.636  -8.120 1.00 . A A . 76 GLU OE2  1 1 
       20 31164 1 1 81 ASP C    C 90.510  -9.790  -5.587 1.00 . A A . 77 ASP C    1 1 
       20 31165 1 1 81 ASP CA   C 89.954  -9.325  -6.934 1.00 . A A . 77 ASP CA   1 1 
       20 31166 1 1 81 ASP CB   C 90.491 -10.225  -8.053 1.00 . A A . 77 ASP CB   1 1 
       20 31167 1 1 81 ASP CG   C 89.692 -10.011  -9.336 1.00 . A A . 77 ASP CG   1 1 
       20 31168 1 1 81 ASP H    H 90.704  -7.688  -8.066 1.00 . A A . 77 ASP H    1 1 
       20 31169 1 1 81 ASP HA   H 88.876  -9.384  -6.916 1.00 . A A . 77 ASP HA   1 1 
       20 31170 1 1 81 ASP HB2  H 91.527  -9.979  -8.237 1.00 . A A . 77 ASP HB2  1 1 
       20 31171 1 1 81 ASP HB3  H 90.417 -11.258  -7.752 1.00 . A A . 77 ASP HB3  1 1 
       20 31172 1 1 81 ASP N    N 90.356  -7.945  -7.186 1.00 . A A . 77 ASP N    1 1 
       20 31173 1 1 81 ASP O    O 89.813 -10.451  -4.806 1.00 . A A . 77 ASP O    1 1 
       20 31174 1 1 81 ASP OD1  O 88.643  -9.392  -9.264 1.00 . A A . 77 ASP OD1  1 1 
       20 31175 1 1 81 ASP OD2  O 90.144 -10.471 -10.373 1.00 . A A . 77 ASP OD2  1 1 
       20 31176 1 1 82 LYS C    C 91.617  -9.187  -2.877 1.00 . A A . 78 LYS C    1 1 
       20 31177 1 1 82 LYS CA   C 92.385  -9.783  -4.055 1.00 . A A . 78 LYS CA   1 1 
       20 31178 1 1 82 LYS CB   C 93.833  -9.265  -4.032 1.00 . A A . 78 LYS CB   1 1 
       20 31179 1 1 82 LYS CD   C 95.285  -7.225  -4.042 1.00 . A A . 78 LYS CD   1 1 
       20 31180 1 1 82 LYS CE   C 95.281  -5.697  -3.990 1.00 . A A . 78 LYS CE   1 1 
       20 31181 1 1 82 LYS CG   C 93.843  -7.730  -4.002 1.00 . A A . 78 LYS CG   1 1 
       20 31182 1 1 82 LYS H    H 92.249  -8.881  -5.964 1.00 . A A . 78 LYS H    1 1 
       20 31183 1 1 82 LYS HA   H 92.396 -10.857  -3.963 1.00 . A A . 78 LYS HA   1 1 
       20 31184 1 1 82 LYS HB2  H 94.332  -9.645  -3.150 1.00 . A A . 78 LYS HB2  1 1 
       20 31185 1 1 82 LYS HB3  H 94.350  -9.611  -4.913 1.00 . A A . 78 LYS HB3  1 1 
       20 31186 1 1 82 LYS HD2  H 95.829  -7.617  -3.196 1.00 . A A . 78 LYS HD2  1 1 
       20 31187 1 1 82 LYS HD3  H 95.757  -7.550  -4.957 1.00 . A A . 78 LYS HD3  1 1 
       20 31188 1 1 82 LYS HE2  H 94.730  -5.308  -4.832 1.00 . A A . 78 LYS HE2  1 1 
       20 31189 1 1 82 LYS HE3  H 94.816  -5.370  -3.072 1.00 . A A . 78 LYS HE3  1 1 
       20 31190 1 1 82 LYS HG2  H 93.306  -7.349  -4.857 1.00 . A A . 78 LYS HG2  1 1 
       20 31191 1 1 82 LYS HG3  H 93.374  -7.376  -3.097 1.00 . A A . 78 LYS HG3  1 1 
       20 31192 1 1 82 LYS HZ1  H 97.283  -5.893  -4.521 1.00 . A A . 78 LYS HZ1  1 1 
       20 31193 1 1 82 LYS HZ2  H 97.032  -5.050  -3.068 1.00 . A A . 78 LYS HZ2  1 1 
       20 31194 1 1 82 LYS HZ3  H 96.712  -4.297  -4.557 1.00 . A A . 78 LYS HZ3  1 1 
       20 31195 1 1 82 LYS N    N 91.753  -9.420  -5.314 1.00 . A A . 78 LYS N    1 1 
       20 31196 1 1 82 LYS NZ   N 96.683  -5.197  -4.038 1.00 . A A . 78 LYS NZ   1 1 
       20 31197 1 1 82 LYS O    O 91.704  -9.674  -1.747 1.00 . A A . 78 LYS O    1 1 
       20 31198 1 1 83 GLU C    C 88.756  -8.237  -1.900 1.00 . A A . 79 GLU C    1 1 
       20 31199 1 1 83 GLU CA   C 90.066  -7.493  -2.112 1.00 . A A . 79 GLU CA   1 1 
       20 31200 1 1 83 GLU CB   C 89.786  -6.039  -2.498 1.00 . A A . 79 GLU CB   1 1 
       20 31201 1 1 83 GLU CD   C 89.758  -3.674  -1.669 1.00 . A A . 79 GLU CD   1 1 
       20 31202 1 1 83 GLU CG   C 90.016  -5.128  -1.289 1.00 . A A . 79 GLU CG   1 1 
       20 31203 1 1 83 GLU H    H 90.767  -7.809  -4.066 1.00 . A A . 79 GLU H    1 1 
       20 31204 1 1 83 GLU HA   H 90.630  -7.513  -1.192 1.00 . A A . 79 GLU HA   1 1 
       20 31205 1 1 83 GLU HB2  H 90.448  -5.746  -3.300 1.00 . A A . 79 GLU HB2  1 1 
       20 31206 1 1 83 GLU HB3  H 88.761  -5.944  -2.827 1.00 . A A . 79 GLU HB3  1 1 
       20 31207 1 1 83 GLU HG2  H 89.348  -5.414  -0.491 1.00 . A A . 79 GLU HG2  1 1 
       20 31208 1 1 83 GLU HG3  H 91.037  -5.231  -0.955 1.00 . A A . 79 GLU HG3  1 1 
       20 31209 1 1 83 GLU N    N 90.846  -8.143  -3.153 1.00 . A A . 79 GLU N    1 1 
       20 31210 1 1 83 GLU O    O 88.259  -8.314  -0.782 1.00 . A A . 79 GLU O    1 1 
       20 31211 1 1 83 GLU OE1  O 88.601  -3.299  -1.743 1.00 . A A . 79 GLU OE1  1 1 
       20 31212 1 1 83 GLU OE2  O 90.722  -2.956  -1.879 1.00 . A A . 79 GLU OE2  1 1 
       20 31213 1 1 84 VAL C    C 87.129 -10.655  -1.831 1.00 . A A . 80 VAL C    1 1 
       20 31214 1 1 84 VAL CA   C 86.960  -9.535  -2.844 1.00 . A A . 80 VAL CA   1 1 
       20 31215 1 1 84 VAL CB   C 86.582 -10.119  -4.212 1.00 . A A . 80 VAL CB   1 1 
       20 31216 1 1 84 VAL CG1  C 85.456 -11.151  -4.088 1.00 . A A . 80 VAL CG1  1 1 
       20 31217 1 1 84 VAL CG2  C 86.092  -8.997  -5.119 1.00 . A A . 80 VAL CG2  1 1 
       20 31218 1 1 84 VAL H    H 88.636  -8.717  -3.846 1.00 . A A . 80 VAL H    1 1 
       20 31219 1 1 84 VAL HA   H 86.182  -8.867  -2.517 1.00 . A A . 80 VAL HA   1 1 
       20 31220 1 1 84 VAL HB   H 87.448 -10.586  -4.654 1.00 . A A . 80 VAL HB   1 1 
       20 31221 1 1 84 VAL HG11 H 85.021 -11.106  -3.109 1.00 . A A . 80 VAL HG11 1 1 
       20 31222 1 1 84 VAL HG12 H 85.851 -12.142  -4.260 1.00 . A A . 80 VAL HG12 1 1 
       20 31223 1 1 84 VAL HG13 H 84.699 -10.934  -4.826 1.00 . A A . 80 VAL HG13 1 1 
       20 31224 1 1 84 VAL HG21 H 86.409  -8.046  -4.722 1.00 . A A . 80 VAL HG21 1 1 
       20 31225 1 1 84 VAL HG22 H 85.013  -9.029  -5.164 1.00 . A A . 80 VAL HG22 1 1 
       20 31226 1 1 84 VAL HG23 H 86.498  -9.131  -6.110 1.00 . A A . 80 VAL HG23 1 1 
       20 31227 1 1 84 VAL N    N 88.206  -8.797  -2.969 1.00 . A A . 80 VAL N    1 1 
       20 31228 1 1 84 VAL O    O 86.319 -10.802  -0.915 1.00 . A A . 80 VAL O    1 1 
       20 31229 1 1 85 HIS C    C 88.654 -12.008   0.339 1.00 . A A . 81 HIS C    1 1 
       20 31230 1 1 85 HIS CA   C 88.433 -12.530  -1.076 1.00 . A A . 81 HIS CA   1 1 
       20 31231 1 1 85 HIS CB   C 89.658 -13.324  -1.523 1.00 . A A . 81 HIS CB   1 1 
       20 31232 1 1 85 HIS CD2  C 90.971 -14.468   0.446 1.00 . A A . 81 HIS CD2  1 1 
       20 31233 1 1 85 HIS CE1  C 89.775 -16.265   0.632 1.00 . A A . 81 HIS CE1  1 1 
       20 31234 1 1 85 HIS CG   C 89.978 -14.382  -0.500 1.00 . A A . 81 HIS CG   1 1 
       20 31235 1 1 85 HIS H    H 88.790 -11.270  -2.747 1.00 . A A . 81 HIS H    1 1 
       20 31236 1 1 85 HIS HA   H 87.575 -13.184  -1.075 1.00 . A A . 81 HIS HA   1 1 
       20 31237 1 1 85 HIS HB2  H 89.452 -13.793  -2.474 1.00 . A A . 81 HIS HB2  1 1 
       20 31238 1 1 85 HIS HB3  H 90.500 -12.656  -1.624 1.00 . A A . 81 HIS HB3  1 1 
       20 31239 1 1 85 HIS HD2  H 91.736 -13.723   0.611 1.00 . A A . 81 HIS HD2  1 1 
       20 31240 1 1 85 HIS HE1  H 89.401 -17.223   0.962 1.00 . A A . 81 HIS HE1  1 1 
       20 31241 1 1 85 HIS HE2  H 91.410 -15.977   1.888 1.00 . A A . 81 HIS HE2  1 1 
       20 31242 1 1 85 HIS N    N 88.180 -11.433  -1.996 1.00 . A A . 81 HIS N    1 1 
       20 31243 1 1 85 HIS ND1  N 89.226 -15.539  -0.362 1.00 . A A . 81 HIS ND1  1 1 
       20 31244 1 1 85 HIS NE2  N 90.841 -15.656   1.157 1.00 . A A . 81 HIS NE2  1 1 
       20 31245 1 1 85 HIS O    O 88.121 -12.557   1.304 1.00 . A A . 81 HIS O    1 1 
       20 31246 1 1 86 LYS C    C 88.502  -9.626   2.312 1.00 . A A . 82 LYS C    1 1 
       20 31247 1 1 86 LYS CA   C 89.729 -10.354   1.760 1.00 . A A . 82 LYS CA   1 1 
       20 31248 1 1 86 LYS CB   C 90.890  -9.373   1.633 1.00 . A A . 82 LYS CB   1 1 
       20 31249 1 1 86 LYS CD   C 93.149 -10.052   2.462 1.00 . A A . 82 LYS CD   1 1 
       20 31250 1 1 86 LYS CE   C 93.665  -8.617   2.585 1.00 . A A . 82 LYS CE   1 1 
       20 31251 1 1 86 LYS CG   C 92.169 -10.139   1.291 1.00 . A A . 82 LYS CG   1 1 
       20 31252 1 1 86 LYS H    H 89.844 -10.543  -0.353 1.00 . A A . 82 LYS H    1 1 
       20 31253 1 1 86 LYS HA   H 90.009 -11.140   2.445 1.00 . A A . 82 LYS HA   1 1 
       20 31254 1 1 86 LYS HB2  H 90.674  -8.662   0.849 1.00 . A A . 82 LYS HB2  1 1 
       20 31255 1 1 86 LYS HB3  H 91.024  -8.849   2.567 1.00 . A A . 82 LYS HB3  1 1 
       20 31256 1 1 86 LYS HD2  H 92.645 -10.336   3.375 1.00 . A A . 82 LYS HD2  1 1 
       20 31257 1 1 86 LYS HD3  H 93.980 -10.717   2.286 1.00 . A A . 82 LYS HD3  1 1 
       20 31258 1 1 86 LYS HE2  H 94.708  -8.586   2.311 1.00 . A A . 82 LYS HE2  1 1 
       20 31259 1 1 86 LYS HE3  H 93.100  -7.974   1.926 1.00 . A A . 82 LYS HE3  1 1 
       20 31260 1 1 86 LYS HG2  H 91.929 -11.175   1.099 1.00 . A A . 82 LYS HG2  1 1 
       20 31261 1 1 86 LYS HG3  H 92.622  -9.706   0.413 1.00 . A A . 82 LYS HG3  1 1 
       20 31262 1 1 86 LYS HZ1  H 92.530  -8.329   4.306 1.00 . A A . 82 LYS HZ1  1 1 
       20 31263 1 1 86 LYS HZ2  H 93.706  -7.130   4.041 1.00 . A A . 82 LYS HZ2  1 1 
       20 31264 1 1 86 LYS HZ3  H 94.165  -8.666   4.605 1.00 . A A . 82 LYS HZ3  1 1 
       20 31265 1 1 86 LYS N    N 89.444 -10.942   0.455 1.00 . A A . 82 LYS N    1 1 
       20 31266 1 1 86 LYS NZ   N 93.504  -8.150   3.990 1.00 . A A . 82 LYS NZ   1 1 
       20 31267 1 1 86 LYS O    O 88.329  -9.508   3.527 1.00 . A A . 82 LYS O    1 1 
       20 31268 1 1 87 VAL C    C 85.359  -9.377   2.239 1.00 . A A . 83 VAL C    1 1 
       20 31269 1 1 87 VAL CA   C 86.450  -8.419   1.783 1.00 . A A . 83 VAL CA   1 1 
       20 31270 1 1 87 VAL CB   C 85.935  -7.596   0.601 1.00 . A A . 83 VAL CB   1 1 
       20 31271 1 1 87 VAL CG1  C 84.542  -7.054   0.929 1.00 . A A . 83 VAL CG1  1 1 
       20 31272 1 1 87 VAL CG2  C 86.879  -6.422   0.355 1.00 . A A . 83 VAL CG2  1 1 
       20 31273 1 1 87 VAL H    H 87.863  -9.274   0.459 1.00 . A A . 83 VAL H    1 1 
       20 31274 1 1 87 VAL HA   H 86.682  -7.745   2.593 1.00 . A A . 83 VAL HA   1 1 
       20 31275 1 1 87 VAL HB   H 85.888  -8.218  -0.280 1.00 . A A . 83 VAL HB   1 1 
       20 31276 1 1 87 VAL HG11 H 84.476  -6.849   1.988 1.00 . A A . 83 VAL HG11 1 1 
       20 31277 1 1 87 VAL HG12 H 83.798  -7.787   0.658 1.00 . A A . 83 VAL HG12 1 1 
       20 31278 1 1 87 VAL HG13 H 84.371  -6.144   0.375 1.00 . A A . 83 VAL HG13 1 1 
       20 31279 1 1 87 VAL HG21 H 87.832  -6.622   0.822 1.00 . A A . 83 VAL HG21 1 1 
       20 31280 1 1 87 VAL HG22 H 86.449  -5.529   0.778 1.00 . A A . 83 VAL HG22 1 1 
       20 31281 1 1 87 VAL HG23 H 87.017  -6.288  -0.706 1.00 . A A . 83 VAL HG23 1 1 
       20 31282 1 1 87 VAL N    N 87.662  -9.142   1.406 1.00 . A A . 83 VAL N    1 1 
       20 31283 1 1 87 VAL O    O 85.151 -10.428   1.633 1.00 . A A . 83 VAL O    1 1 
       20 31284 1 1 88 LYS C    C 82.244  -9.102   3.633 1.00 . A A . 84 LYS C    1 1 
       20 31285 1 1 88 LYS CA   C 83.576  -9.816   3.831 1.00 . A A . 84 LYS CA   1 1 
       20 31286 1 1 88 LYS CB   C 83.799 -10.089   5.321 1.00 . A A . 84 LYS CB   1 1 
       20 31287 1 1 88 LYS CD   C 84.175  -8.983   7.528 1.00 . A A . 84 LYS CD   1 1 
       20 31288 1 1 88 LYS CE   C 82.973  -8.189   8.040 1.00 . A A . 84 LYS CE   1 1 
       20 31289 1 1 88 LYS CG   C 84.286  -8.815   6.011 1.00 . A A . 84 LYS CG   1 1 
       20 31290 1 1 88 LYS H    H 84.866  -8.140   3.732 1.00 . A A . 84 LYS H    1 1 
       20 31291 1 1 88 LYS HA   H 83.551 -10.756   3.299 1.00 . A A . 84 LYS HA   1 1 
       20 31292 1 1 88 LYS HB2  H 82.871 -10.410   5.771 1.00 . A A . 84 LYS HB2  1 1 
       20 31293 1 1 88 LYS HB3  H 84.542 -10.863   5.437 1.00 . A A . 84 LYS HB3  1 1 
       20 31294 1 1 88 LYS HD2  H 84.045 -10.030   7.766 1.00 . A A . 84 LYS HD2  1 1 
       20 31295 1 1 88 LYS HD3  H 85.075  -8.617   8.000 1.00 . A A . 84 LYS HD3  1 1 
       20 31296 1 1 88 LYS HE2  H 83.113  -7.141   7.816 1.00 . A A . 84 LYS HE2  1 1 
       20 31297 1 1 88 LYS HE3  H 82.074  -8.544   7.558 1.00 . A A . 84 LYS HE3  1 1 
       20 31298 1 1 88 LYS HG2  H 85.317  -8.631   5.744 1.00 . A A . 84 LYS HG2  1 1 
       20 31299 1 1 88 LYS HG3  H 83.678  -7.979   5.699 1.00 . A A . 84 LYS HG3  1 1 
       20 31300 1 1 88 LYS HZ1  H 81.927  -8.009   9.831 1.00 . A A . 84 LYS HZ1  1 1 
       20 31301 1 1 88 LYS HZ2  H 83.610  -7.838   9.990 1.00 . A A . 84 LYS HZ2  1 1 
       20 31302 1 1 88 LYS HZ3  H 82.928  -9.377   9.749 1.00 . A A . 84 LYS HZ3  1 1 
       20 31303 1 1 88 LYS N    N 84.660  -8.996   3.302 1.00 . A A . 84 LYS N    1 1 
       20 31304 1 1 88 LYS NZ   N 82.850  -8.367   9.514 1.00 . A A . 84 LYS NZ   1 1 
       20 31305 1 1 88 LYS O    O 82.159  -7.883   3.776 1.00 . A A . 84 LYS O    1 1 
       20 31306 1 1 89 VAL C    C 78.946  -9.656   4.208 1.00 . A A . 85 VAL C    1 1 
       20 31307 1 1 89 VAL CA   C 79.892  -9.294   3.067 1.00 . A A . 85 VAL CA   1 1 
       20 31308 1 1 89 VAL CB   C 79.324  -9.824   1.749 1.00 . A A . 85 VAL CB   1 1 
       20 31309 1 1 89 VAL CG1  C 77.997  -9.129   1.439 1.00 . A A . 85 VAL CG1  1 1 
       20 31310 1 1 89 VAL CG2  C 80.321  -9.568   0.619 1.00 . A A . 85 VAL CG2  1 1 
       20 31311 1 1 89 VAL H    H 81.339 -10.830   3.195 1.00 . A A . 85 VAL H    1 1 
       20 31312 1 1 89 VAL HA   H 79.978  -8.221   3.007 1.00 . A A . 85 VAL HA   1 1 
       20 31313 1 1 89 VAL HB   H 79.154 -10.887   1.842 1.00 . A A . 85 VAL HB   1 1 
       20 31314 1 1 89 VAL HG11 H 77.204  -9.862   1.413 1.00 . A A . 85 VAL HG11 1 1 
       20 31315 1 1 89 VAL HG12 H 78.064  -8.636   0.478 1.00 . A A . 85 VAL HG12 1 1 
       20 31316 1 1 89 VAL HG13 H 77.784  -8.397   2.202 1.00 . A A . 85 VAL HG13 1 1 
       20 31317 1 1 89 VAL HG21 H 79.823  -9.685  -0.331 1.00 . A A . 85 VAL HG21 1 1 
       20 31318 1 1 89 VAL HG22 H 81.133 -10.278   0.689 1.00 . A A . 85 VAL HG22 1 1 
       20 31319 1 1 89 VAL HG23 H 80.713  -8.564   0.701 1.00 . A A . 85 VAL HG23 1 1 
       20 31320 1 1 89 VAL N    N 81.210  -9.868   3.297 1.00 . A A . 85 VAL N    1 1 
       20 31321 1 1 89 VAL O    O 78.773 -10.830   4.537 1.00 . A A . 85 VAL O    1 1 
       20 31322 1 1 90 TYR C    C 75.995  -9.063   5.402 1.00 . A A . 86 TYR C    1 1 
       20 31323 1 1 90 TYR CA   C 77.419  -8.868   5.919 1.00 . A A . 86 TYR CA   1 1 
       20 31324 1 1 90 TYR CB   C 77.470  -7.672   6.873 1.00 . A A . 86 TYR CB   1 1 
       20 31325 1 1 90 TYR CD1  C 76.465  -6.045   5.226 1.00 . A A . 86 TYR CD1  1 1 
       20 31326 1 1 90 TYR CD2  C 75.383  -6.346   7.370 1.00 . A A . 86 TYR CD2  1 1 
       20 31327 1 1 90 TYR CE1  C 75.481  -5.117   4.862 1.00 . A A . 86 TYR CE1  1 1 
       20 31328 1 1 90 TYR CE2  C 74.399  -5.419   7.006 1.00 . A A . 86 TYR CE2  1 1 
       20 31329 1 1 90 TYR CG   C 76.416  -6.660   6.482 1.00 . A A . 86 TYR CG   1 1 
       20 31330 1 1 90 TYR CZ   C 74.448  -4.804   5.750 1.00 . A A . 86 TYR CZ   1 1 
       20 31331 1 1 90 TYR H    H 78.518  -7.727   4.512 1.00 . A A . 86 TYR H    1 1 
       20 31332 1 1 90 TYR HA   H 77.723  -9.757   6.454 1.00 . A A . 86 TYR HA   1 1 
       20 31333 1 1 90 TYR HB2  H 77.287  -8.013   7.882 1.00 . A A . 86 TYR HB2  1 1 
       20 31334 1 1 90 TYR HB3  H 78.446  -7.214   6.820 1.00 . A A . 86 TYR HB3  1 1 
       20 31335 1 1 90 TYR HD1  H 77.262  -6.287   4.541 1.00 . A A . 86 TYR HD1  1 1 
       20 31336 1 1 90 TYR HD2  H 75.348  -6.813   8.338 1.00 . A A . 86 TYR HD2  1 1 
       20 31337 1 1 90 TYR HE1  H 75.516  -4.642   3.895 1.00 . A A . 86 TYR HE1  1 1 
       20 31338 1 1 90 TYR HE2  H 73.601  -5.179   7.693 1.00 . A A . 86 TYR HE2  1 1 
       20 31339 1 1 90 TYR HH   H 73.791  -3.422   4.612 1.00 . A A . 86 TYR HH   1 1 
       20 31340 1 1 90 TYR N    N 78.340  -8.642   4.812 1.00 . A A . 86 TYR N    1 1 
       20 31341 1 1 90 TYR O    O 75.562  -8.371   4.480 1.00 . A A . 86 TYR O    1 1 
       20 31342 1 1 90 TYR OH   O 73.480  -3.892   5.389 1.00 . A A . 86 TYR OH   1 1 
       20 31343 1 1 91 VAL C    C 72.964 -10.254   6.809 1.00 . A A . 87 VAL C    1 1 
       20 31344 1 1 91 VAL CA   C 73.899 -10.281   5.601 1.00 . A A . 87 VAL CA   1 1 
       20 31345 1 1 91 VAL CB   C 73.819 -11.645   4.910 1.00 . A A . 87 VAL CB   1 1 
       20 31346 1 1 91 VAL CG1  C 74.395 -11.540   3.495 1.00 . A A . 87 VAL CG1  1 1 
       20 31347 1 1 91 VAL CG2  C 74.633 -12.667   5.703 1.00 . A A . 87 VAL CG2  1 1 
       20 31348 1 1 91 VAL H    H 75.672 -10.525   6.733 1.00 . A A . 87 VAL H    1 1 
       20 31349 1 1 91 VAL HA   H 73.582  -9.522   4.902 1.00 . A A . 87 VAL HA   1 1 
       20 31350 1 1 91 VAL HB   H 72.787 -11.964   4.858 1.00 . A A . 87 VAL HB   1 1 
       20 31351 1 1 91 VAL HG11 H 74.430 -12.523   3.049 1.00 . A A . 87 VAL HG11 1 1 
       20 31352 1 1 91 VAL HG12 H 75.394 -11.132   3.546 1.00 . A A . 87 VAL HG12 1 1 
       20 31353 1 1 91 VAL HG13 H 73.771 -10.894   2.897 1.00 . A A . 87 VAL HG13 1 1 
       20 31354 1 1 91 VAL HG21 H 74.278 -12.699   6.721 1.00 . A A . 87 VAL HG21 1 1 
       20 31355 1 1 91 VAL HG22 H 75.674 -12.380   5.688 1.00 . A A . 87 VAL HG22 1 1 
       20 31356 1 1 91 VAL HG23 H 74.522 -13.642   5.252 1.00 . A A . 87 VAL HG23 1 1 
       20 31357 1 1 91 VAL N    N 75.274 -10.007   6.004 1.00 . A A . 87 VAL N    1 1 
       20 31358 1 1 91 VAL O    O 73.203 -10.922   7.817 1.00 . A A . 87 VAL O    1 1 
       20 31359 1 1 92 TYR C    C 69.779 -10.350   7.564 1.00 . A A . 88 TYR C    1 1 
       20 31360 1 1 92 TYR CA   C 70.927  -9.371   7.777 1.00 . A A . 88 TYR CA   1 1 
       20 31361 1 1 92 TYR CB   C 70.382  -7.944   7.859 1.00 . A A . 88 TYR CB   1 1 
       20 31362 1 1 92 TYR CD1  C 68.665  -7.717   6.029 1.00 . A A . 88 TYR CD1  1 1 
       20 31363 1 1 92 TYR CD2  C 70.890  -6.828   5.660 1.00 . A A . 88 TYR CD2  1 1 
       20 31364 1 1 92 TYR CE1  C 68.283  -7.293   4.751 1.00 . A A . 88 TYR CE1  1 1 
       20 31365 1 1 92 TYR CE2  C 70.509  -6.403   4.382 1.00 . A A . 88 TYR CE2  1 1 
       20 31366 1 1 92 TYR CG   C 69.967  -7.484   6.483 1.00 . A A . 88 TYR CG   1 1 
       20 31367 1 1 92 TYR CZ   C 69.205  -6.635   3.927 1.00 . A A . 88 TYR CZ   1 1 
       20 31368 1 1 92 TYR H    H 71.760  -8.969   5.867 1.00 . A A . 88 TYR H    1 1 
       20 31369 1 1 92 TYR HA   H 71.420  -9.607   8.709 1.00 . A A . 88 TYR HA   1 1 
       20 31370 1 1 92 TYR HB2  H 69.527  -7.922   8.519 1.00 . A A . 88 TYR HB2  1 1 
       20 31371 1 1 92 TYR HB3  H 71.149  -7.286   8.241 1.00 . A A . 88 TYR HB3  1 1 
       20 31372 1 1 92 TYR HD1  H 67.953  -8.224   6.666 1.00 . A A . 88 TYR HD1  1 1 
       20 31373 1 1 92 TYR HD2  H 71.895  -6.650   6.012 1.00 . A A . 88 TYR HD2  1 1 
       20 31374 1 1 92 TYR HE1  H 67.277  -7.471   4.399 1.00 . A A . 88 TYR HE1  1 1 
       20 31375 1 1 92 TYR HE2  H 71.221  -5.897   3.748 1.00 . A A . 88 TYR HE2  1 1 
       20 31376 1 1 92 TYR HH   H 69.423  -6.622   2.031 1.00 . A A . 88 TYR HH   1 1 
       20 31377 1 1 92 TYR N    N 71.894  -9.478   6.694 1.00 . A A . 88 TYR N    1 1 
       20 31378 1 1 92 TYR O    O 68.879 -10.366   8.387 1.00 . A A . 88 TYR O    1 1 
       20 31379 1 1 92 TYR OXT  O 69.820 -11.074   6.582 1.00 . A A . 88 TYR OXT  1 1 
       20 31380 1 1 92 TYR OH   O 68.831  -6.216   2.668 1.00 . A A . 88 TYR OH   1 1 
    stop_

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